United States Environmental Protection Agency
Environmental Monitoring Management Council
Version 1.0 Software                       I
December 1991

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ENVIRONMENTAL
MONITORING
METHODS
INDEX
Version 1.0 Software
USER'S MANUAL
December 1991
EMMI User Support
USEPA Sample Control Center
P.O. Box 1407
Alexandria, Virginia 22313
FAX No. (703)684-0610
EPA EMAIL Box: EMMI.SUPPORT
       FPA

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	License	

   The Environmental Monitoring Methods Index System (EMMI) is an information retrieval
tool, consisting of software programs and on-line manuals designed and developed by Joel
Karnofsky. Under this limited license agreement, you may:

   1.  Use the EMMI programs and on-line manuals on a single machine or network.

   2.  Copy the EMMI programs or on-line manuals in support of your use of the programs or
       on-line manuals on the single machine or network, i.e., for backup only.

   3.  Use this program on a single local area network (LAN).  If you will be using this program
       on a network, you must contact Viar & Company to let them know if you are using it on a
       small (no more than  five concurrent users) or large (unlimited concurrent users) network.

   The user's only rights are as listed in this section.  In particular, you may not sell, license,
assign, transfer, or distribute EMMI system or on-line manuals in any way.  If you fail to comply
with these terms, this license is automatically terminated.

   You acknowledge that  you have read this agreement, understand it, and agree to be
bound by its terms and conditions. You further agree that it is the complete and exclusive
agreement between us concerning the EMMI system and that it supersedes ALL previous
agreements, written and oral, pertaining to the EMMI system.

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11

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                                   Disclaimer
   Use of this software acknowledges this disclaimer of warranty: The Environmental Monitor-
ing Methods Index System (EMMI) software is provided without guarantee or warranty of any
kind, expressed or implied. The U. S. Environmental Protection Agency, Viar and Company,
and Joel Karnofsky will not be liable for any damages, losses, or claims subsequent to use,
modification, or interpretation of this software. There is no guarantee or warranty, expressed or
implied, that this software will generate information or reports that will be acceptable to the
recipient.

   The names and CAS numbers of analytes on the Database and Database Cross-Reference
screens are AS IS from the source databases, with no more than minor spelling corrections.  Only
analyte references with valid CAS numbers are included. There are incorrect and inconsistent
names in the database. Unlike the names on the EMMI Analyte screen, these names have not
been validated by EMMI personnel.

   Questions regarding this release of the EMMI software should be directed to EPA's ALL-
IN-1 electronic mail system (for information call 1-800-334-2405).  Send inquiries to mailbox
EPA4258, EMMI.SUPPORT.  Questions may also be addressed via telefax at 703/684-0610 to
the attention of EMMI Coordinator. In the future, a telephone answering machine and an elec-
tronic bulletin board system accessible by modem will be implemented to provide further sup-
port. Additional support is provided by the USEPA EAD Sample Control Center at 703/557-
5040 or FTS 557-5040.
                                                                                    in

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IV

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                         Acknowledgements
   The Environmental Monitoring Methods Index (EMMI) was developed by EPA's Engineer-
ing and Analysis Division within EPA's Office of Water, under the supervision of William A.
Telliard. Major contributors to the concepts and data in EMMI are Joel Karnofsky and Dale
Rushneck. EPA acknowledges the contributions of these individuals in the development and
implementation of EMMI.

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VI

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                         Table  of Contents
Introduction: About the Environmental Monitoring Methods Index System	1
       What is the Environmental Monitoring Methods Index System?	1
       Who are the Users of the EMMI System?	1
       Design Choices and Limitations of EMMI	2
       What Information is in this Manual?	2
Before You Use the EMMI System	3
       Hardware Requirements	3
       Software Requirements	3
How to Install EMMI System Software	5
       Installing EMMI on a Local Area Network (LAN)	7
How the EMMI Software Displays Information	9
Using the EMMI System: Basic Techniques	11
       Accessing EMMI	11
       Browsing Analyte Information	13
       Browsing Method Information	16
       Browsing List Information	17
       Browsing Acronym Information	19
       Browsing Apparatus Information	20
       Browsing Document Information	21
       Browsing Law Information	22
       Browsing Organization Information	23
       Browsing Vendor Information	25
       Browsing Database Information	26
       Browsing Database Cross-References	27
       Exiting EMMI	28
Using the EMMI System:  Advanced Techniques	29
      Moving Around in the EMMI System	^	29
      Using Popup Menus	32
      Retrieving and Displaying Analyte Data	34
      Indexing the Data By Other Fields	38
      Looking Up Field Definitions	40
      Finding Analytes with Similar Names	42
      Selecting a List of Analytes	44
                                                                            vn

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           Looking Up Related Databases	48
           Viewing Data by Method, Suffix, and Apparatus	50
           Printing and Exporting Analyte Data	53
           Printing Other Data	58
    Using the EMMI System: Examples	61
           Example 1: What are all of the analytes that can be tested by
              Scintillation Counter?	62
           Example 2: What analytes can ONLY be tested by Scintillation
              Counter?	63
           Example 3: What analytes can be tested by EAD and EMSLC methods
              for Metals by Atomic Absorption?	64
           Example 4: What standards for the California List Act are supplied by
              Aldrich?	65
           Example 5: What analytes are on the California list but not on the
              Chesapeake list?	66
          Example 6: What differences in regulatory limits are there between the
              Constituent Concentrations in Waste Nonwastewater and
              Wastewater lists?	67
    Appendices	69
    Appendix A:    EMMI Menu and Data Screens	71
    Appendix B:    Definitions of Key Terms	79
    Appendix C:    Function Key Usage in EMMI Programs	83
    Appendix D:    Mouse Usage in EMMI Programs	85
    Appendix E:    Report Samples	87
    Appendix F:    Printer Setup	97
    Appendix G:    Data Element Definitions	99
    Appendix H:    Output Formats for Exporting Data	109
vm

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    Introduction:  About the Environmental Monitoring
	Methods index System	

What is the Environmental Monitoring Methods Index System?

    The Environmental Monitoring Methods Index System (EMMI) is an automated inventory of
information on environmentally significant analytes monitored by the U. S. Environmental
Protection Agency (USEPA) and methods for their analysis. The EMMI System was originally
developed in 1985 by Viar and Company and Joel Karnofsky for the USEPA Office of Water
Regulations and Standards (OWRS) Industrial Technology Division (ITD) to aid in the selection
of appropriate analytical methods for environmental monitoring studies. In 1989 the Agency's
Methods Cataloguing Steering Group, formed in response to the Water Quality Act ('87 Clean
Water Act Amendments) Section 518 Report to Congress, selected the EMMI System for en-
hancement and national distribution to Regional EPA laboratories and offices to serve as the
single authoritative source for cataloguing the Agency's analytical methods.

    The EMMI database includes information on more than 2600 analytes from over 80 regula-
tory and non-regulatory lists and more than 900 analytical methods. EMMI includes analytes
from the Clean Water Act (CWA), Comprehensive Environmental Response, Compensation and
Liability Act (CERCLA), Superfund Amendments and Reauthorization Act (SARA), Resource
Conservation and Recovery Act (RCRA), Safe Drinking Water Act (SDWA), and Clean Air Act
(CAA), as well as analytes from other Agency and State lists. The database provides a compre-
hensive cross-reference between analytes and analytical methods and contains information on
related laws and organizations and additional databases for further information.

    EMMI is a PC-based  system written in System J and will run on IBM and IBM-compatible
personal computers. EMMI software is available in a run-time module that allows users to
execute the application but does not allow any modification of program or database files. Sys-
tem change control is maintained by the USEPA Office of Water.  EMMI is a menu-driven
system that will support retrieval, viewing, and reporting of information by analyte name (trade
name, common name, or  synonym), origin (the source list(s) for the analyte), Chemical Abstracts
Service (CAS) Registry number, analysis method(s), and other descriptive keys.

Who are the Users of the EMMI  System?

    The EMMI system is  valuable to individuals tasked with determining an appropriate method
for analysis of an analyte, anyone desiring information on analytes and their methods of analysis,
or anyone needing to know which analytes are included on an EPA list. In addition to laboratory
managers, potential users include: environmental program managers, project managers and
planners, project officers, quality assurance officers, research planners, potentially responsible
parties (CERCLA/SARA), owners/operators of waste disposal sites (RCRA), sewage treatment
plant operators, National Pollutant Discharge Elimination System (NPDES) permit writers,
NPDES reporting parties, and concerned citizen/public interest groups.

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     Beginning users - and users familiar with previous versions of the List of Lists software -
 should read the section titled "Using the EMMI System: Basic Techniques." This section ex-
 plains how to use the menus to retrieve information from EMMI. After you are comfortable
 using EMMI, you may wish to read "Using the EMMI System: Advanced Techniques."  This
 section contains techniques to make information retrieval easier, more precise, and more versa-
 tile.

 Design Choices and Limitations of EMMI

     The focus for the 1991  EMMI release is on analytes of regulatory concern to EPA and
 analytical methods for determination of these analytes only. As a result, the user familiar with
 the total list of methods in a given methods set (e.g., "Standard Methods for the Examination of
 Water and Wastewater") may find a method missing in EMMI. This is because the method does
 not  apply to an analyte regulated by EPA. Similarly, a given analyte may be missing from the
 total list of analytes in a given method.  This is because the analyte does not appear on any
 regulatory list.

 What Information is in this Manual?

    This manual provides instructions for installing the EMMI system, describes how to access
 and  retrieve information in  the EMMI system, and explains how to print system reports.

   The manual also describes the EMMI operating environment and provides instructions for
 accessing the system, retrieving information indexed on different fields, using the help files, and
 generating reports organized by selected parameters. Examples of and instructions for using the
 system menus and data screens are detailed in the following chapters.

   Appendix A contains the system's menu and data screens. (These screens are found in the
 text  as well.) Appendix B contains definitions of key terms. Appendix C contains information
 on function key usage in EMMI.  Appendix D contains information on mouse usage in EMMI.
 Appendix E contains examples of reports generated by EMMI.  Appendix F contains information
 on using the printer setup screen.  Appendix G contains data element definitions. Appendix H
 contains output formats for  data export.

   The EMMI installation disks include a DOS text file called READ.ME  that provides infor-
 mation on last-minute updates and changes that we were unable to include in this manual. From
 the DOS prompt (C:\>), follow the procedure below to display and print READ.ME. Review the
 READ.ME file to bring yourself up to date on revisions to the EMMI software.

   •  To display the READ.ME file, type: TYPE ;t:READ.ME I MORE

   •  To print the READ.ME file, type: PRINT x:READ.ME PRN:

where x: is the drive designation of the floppy  disk drive in which the EMMI installation disk is
inserted.

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                Before You Use the EMMI System
Hardware Requirements

   •  IBM PC or compatible, equipped with a hard drive with 6 megabytes of available space
      (8 megabytes if the optional database cross-reference data is installed).

   •  200,000 bytes (200 K) of free memory (RAM) at the DOS prompt. This should be
      available on any computer with 512 K or more of total memory. EMMI's performance
      will increase slightly if more memory is free. Maximum performance gains result when a
      disk cache, using 256 K or more, is installed.

   •  Monochrome or color monitor.

   •  Keyboard or Microsoft-compatible mouse (desirable).

   •  Printer able to print 165 columns of (compressed) text. Seven standard printer drivers are
      supported by the system install program.

Software Requirements

   •  IBM Disk Operating System (PC-DOS) or Microsoft DOS (MS-DOS) Version 2.0 or
      later, 3.0 or later if EMMI is being installed on a LAN. It is helpful to have a minimal
      working knowledge of DOS to install the EMMI system software.

   •  EMMI System Software Version 1.0 or later, provided on 5  1/4" or 3 1/2" diskette.

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	How to Install  EMMI System Software	

   The EMMI software is shipped on three disks (either 5 1/4" or 3 1/2") containing compressed
files. To install the EMMI software, follow the procedure below.

       Step 1    Insert Install Disk One into the disk drive.  Type the letter that corresponds to
                the drive followed by a colon (:) and press ENTER.

       Step 2    Type INSTALL and press ENTER.

       Step 3    When prompted "Do you have a color monitor? [Y/N]," type Y if you have a
                color monitor or N if you have a monochrome monitor.

       Step 4    The install program will display a screen explaining the procedure. Press any
                key to continue after you have finished reading this screen.

       Step 5    When prompted, enter the letter corresponding to the drive you wish to install
                EMMI on.

       Step 6    The system will uncompress the system files.

       Step 7    The system will uncompress the database files.

       Step 8    When prompted, insert Install  Disk Two into the disk drive.  Press any key to
                continue. The install program will automatically copy the files from this disk
                to the specified drive.

       Step 9    At the prompt "Do you want to install the database cross-reference files [Y/
                N]?" type Y if you want to install the database cross-reference, N if you do
                not have 2 additional megabytes of free disk space  or do not wish to install the
                files.

                The database cross-reference files  contain information on additional data-
                bases where you may find helpful information concerning the analytes in
                EMMI.

       Step 10   When prompted, insert Install  Disk Three into the disk drive. Press any key to
                continue. The install program will automatically copy the files from this disk
                to the specified drive.

       Step 11   The system will display a screen summarizing the install process.  Press any
                key to continue after you have read this screen.

                The first time you enter the EMMI system, you will  be prompted to configure
                EMMI system settings.

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 Step 12   Type EMMI and press ENTER. EMMI will display the System J Basic
           Configuration Menu.  The options displayed on this screen are dependent on
           your system. For example, if you do not have a mouse, the mouse options
           will not be displayed.  From this screen, you can make changes to the system
           configuration.

           EMMI may display a configuration problem screen if you have a computer
           configuration problem. Each screen will offer a suggestion on how to solve
           the specific configuration problem addressed by that screen.




5YSTE1 J BftSIC CONFIGUXATIOn MENU
System J version 2.33
DOS version 4.0
Machine number 33 
Display and adapter Color VGA
Screen rous 25
Character sizes 1
House driver Initialized
House cursor Block
Select with Right button
Default printer FBI
Printer driver ILfiSERIl



Fl = Continue as is ...
F2 = Exit to DOS
F3 = Enter a neu machine nunber
F4 = Setup for non-color display
F5 = Increase screen rous
F8 = Change to dot mouse cursor
F9 = Suap nouse button usage
F10 = Change printer to LPH

SAlt-FZ = Clear the 'COHri6=Y' setting that brings up this nenu |
fllt-FlO = Leaue here; go to the System J configuration nenu H



Step 13   Follow the instructions on the screen to change any of the items you desire.
          When you have finished, press AU-F8 to save your changes to the configura-
          tion screen.

          If your mouse is Microsoft-compatible, we suggest that you switch the mouse
          cursor from BLOCK to SMALL by pressing F8 twice.

Step 14   When you are certain that EMMI is configured properly for your system, you
          can press Alt-F2 to bypass this configuration screen during subsequent entries
          into EMMI.

Step 15   If you wish to make further configuration changes at this time, press Alt-FlO
          to display a screen with additional configuration choices.  This menu can be
          accessed at any time by selecting "OTHER" from the Main Menu and then
          selecting "CONFIG".  Select any of these items that you wish to change.
          Make the changes according to the instructions on the screen. Save your
          changes before proceeding.
Step 16   Installation is complete. Press Fl to display the EMMI Main Menu.

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Installing EMMI on a Local Area Network (LAN)

   Installing EMMI on a LAN is very similar to installing the system on a single computer.
You can use the installation program to copy the files and uncompress them or you can copy the
files using DOS. The only files you need to install are EMMIJDB.EXE, SJFILES.EXE, and
DBXREF.EXE. These files are self-extracting archive files and can be uncompressed by typing
the filename, without extenstion, at the DOS prompt.

   EMMI will assign a network machine number automatically. However, this assignment is
not guaranteed to be unique across a network. Full network installations should still assign
machine numbers directly in an INI file. A machine number is only automatically assigned if no
environment string is specified and a network is installed. The assigned value is between 20 and
98, is dependent on the machine, and will be the same for each machine every time the number is
assigned.

   EMMI supports multiple INI files, so it is possible to separate machine-dependent and
application-dependent settings. The file EMMI.INI should hold the settings that are the same
across the network.  The last line in the EMMI.INI file, MORE.INI=USER.INI, points to the
next INI file that EMMI will look at. This file is currently set to USER.INI in the EMMI direc-
tory and holds any changes the user has made to the EMMI installation. In a network environ-
ment, this file might be stored on the local machine and contain all machine-dependent settings.
Remember to change the MORE.INI= line in the EMMI.INI file to point to the new location.
User-specific changes will then be stored in the local INI file.

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       How the EMM! Software Displays Information

   The EMMI System is comprised of a set of layered menus that lead to data displays. The
layered menus can be viewed as a tree in which the Main Menu forms the trunk, the submenus
form branches, and data form the leaves. As you will learn in this manual, you can move from
the trunk out a branch to find a given type of data, then return to the trunk to move out another
branch to find other data. The process is described under Basic Techniques on pages 11-28.

   In addition, the advanced user can use popup menus at each leaf (data display) that allow a
jump directly to another leaf (data display), rather than returning through the intervening
branches to the trunk.  This process is described under Advanced Techniques on pages 29-60.
                                                       Data Screens
                                                    Submenus
                         Main Menu

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10

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         Using the EMMI System:  Basic Techniques

   By using the Screens Menu off of the Main Menu, you can easily access all of the informa-
tion in EMMI. These basic techniques are described in this section.

Accessing EMMI

      Step 1     From the DOS prompt, type EMMI and press ENTER. The system will
                display the 1991 EPA EMMI introduction screen.

                The system configuration screen will appear if, during installation, you did
                not enter Alt-F2 to bypass the configuration screen. Simply press Fl to
                display the introduction screen, or press Alt-F2 to indicate that you want to
                bypass this screen routinely.
                                 nrirmoiMG riEiHDis IMKX
                              Welcome to the EPft's
                              Environmental Monitoring
                              Methods Index (Hill).

                              Press  to start.

                              If you need more help,
                              FAX your question to the
                              Hill Coordinator at:

                              (703) 684-0610
                                                                11/21/91 08:91:42 •
                         PI = Exit.
                         FIG = Help.
                                                                                11

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       Step 2    Press ENTER.  The system will display the Main Menu for EMMI.
                  This manual assumes you have installed the database cross-reference files. If
                  you chose not to install these files, the options for the database cross-refer-
                  ence will be absent from your menus.
                         EnuuorinEMflL ten ITCH IMG nEiHois INDEX
                                                                         11/21/91 08:02:02 •
                                       HA in tlEIHJ FOR 1HE Him SVSIEfl
                                    DB_XREF
                                    METHOD
                                    SCREENS
                                    PRINT
                                    HELP
                                    OTHER
BROWSE EMMI  DATA
Analytes and associated data
Cross reference other databases
Method definitions
All data screens

OTHER OPTIONS
Printing and exporting
Things to read
Maintenance  and utilities
                             Fl = Exit.
                            FID = Help.
       Step 3     Use the arrow keys to highlight "SCREENS" and press ENTER. EMMI will
                  display the Screens Menu.
                                                                         11/21/91 08:92:31 •
                                    ftNALVTE
                                    DB_XREF
                                    METHOD
                                    PRINT
                                    KELP
                                    OTHER
  ANftLVTE
  APPARATUS
  DATABASE
  DB_XREF
  DOCUMENT
  LAU
  LIST
  riETHOD
  ORGANIZATION
  UENDDR
Go to a screen where data of
the selected type can he
browsed.

On these screens, F5, Fll,
ftlt-1 or Mouse in a field
pops-up a menu of field
related options.
12
                  From the Screens Menu, you may browse any of the EMMI data screens.
                  Techniques for moving within the data screens are similar. However, specific
                  instructions for each screen are included for easy reference. Follow the
                  instructions for the specific screen(s) you wish to browse.

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Browsing Analyte Information

    The Analyte Information Screen contains two pages that display most of the information in
EMMI on a per-analyte basis.

       Step 1     From the Screens Menu, use the arrow keys to highlight "ANALYTE" and
                  press ENTER.
                         Lookup field
                         IflSIC CFIIChS
                       Fl - Exit program
                       F3 = BrcKse uj
                       F4 = Brcuse doun
                      Flfl = Clear pcjup
                  = IFfl EIU1I =
                       CAS no
                  Base CAS no
                   NflflES t\W COrilENTS
                   'henol, Total
                   Fotal Phenols
                   'henols
                    IflP phenols
LIST OF US 15
                                                               F6 = Pg Z
J1/Z1/91 68:83:€B=
  Entered
  Updated
                                                  SEQUENCE  OIK  HEOJLftTCIY LH1II    UENIOfl
                                                  ijuzo
                                                  I!l5H   DU
   HFLF CPnans
Shft-FlZ = Ihis box
    F1Z = Per field
 Alt-Fie = Progran   LIST
  fllt-FS = Syste«
                        K, Fii, nit-i
                        or House in a
                        shaded field
                        pejs jf a Menu.
                                                                         = fit rou 1 of Z =
                      F16 = Clear an«j PQPIF.   If no FOPLI, note holtan line HELP.       Cl ML ijl
                      BHOHSIHG    Fl = Bonn,   fIt fl = Iy page.  Ctrl~F4 = BIJ group.  F3 = Up  ...
                                                                                             13

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      Step 2     After reading the pop-up help screen, press F10 to clear the screen. The
                 system will display the Page 1 Analyte Information Screen.
                                      Phenol, Total
                                      Total Phenols
                                      Phenols
                                      4/&P phenols
   4AAP PHENOLS
   AAF.... "."':'"  _'.•:.-.''•
   ACARBEN •: - " .
   ACENAPHTHENE •     .  ,
   ACENAPHTHEtJE; '• S-NITaO
   ACENAPHTHYLENE '   . ".'
   ACENAPHTHYLENE, 1,;2-D
   ACETALDEHYDE •..'•,::::'.."  ,'
   Lookup Area
   	K, TKiCHLU
                             2-FLUORO
                             N-(4-(5-NI,
                             N-(4-ETHOX
                             N- (5,6,7,9
                             N-
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          the lookup field). For these analytes, it may be necessary to choose the
          correct analyte by the name and comments field. The function keys F3 and F4
          will move you up or down one entry on the list.

Step 4    If the entire list of lists is not displayed, press Page Down until the cursor is in
          the column next to the List Information Area.  Using the cursor movement
          keys on the editing keypad (the 10 keys between the numeric keypad and the
          typewriter portion of the keyboard), you can scroll through the text using the
          up- or down-arrow keys. The Page-Up and Page-Down keys will move you
          up or down 8 lines respectively. The Home or End keys will move you to the
          top or bottom of the information displayed in the List Information Area.

          If you do not have a separate editing keypad, the cursor movement keys on the
          numeric keypad can be used.  See the discussion on Browse Lock under the
          Advanced Techniques section of this manual.

Step 5    The methods that can be used for analysis of the selected analyte are listed on
          Page  2.  Press F6 to display Page 2.
             TRIMETKYLOXAZO
             TRIHETHYLPENTA
             TRIMETHYLPHENO  2,
             TRIMETHYLPHENO  2,
             TRIMETHYLPHENO  2,
             TRIMETHYLPHENO  3,
             TRIMETHYLPHOSPHATE
             TRIMETHYLTIN CHLORIDI
             TRIMITROBENZEN
             TRINITROBENZENE
             TRINITROPHEMOL
             TRINITROPHENYL
             JTRINITROTOLUEN
             TRIOXA-1-PHOSP
             TRIOXA-5-AZA-1
             TRIOXANE, 2,4,
             TRIPHENYL PHOSPHATE
             TRIPHENYLENE
  ' •

   •
  6,
1,3,5
     AOAC
     USGS
                  Method Area
          Page 2 is similar to Page 1 except tkat instead of the List Information Area
          and the Vendor Area it has the Method Area. The first two columns contain
          the organization responsible for the method and the method number.  The
          SUFF column contains a suffix code which is used to distinguish different
          matrices or apparatus for a single method.  The APPARAT column identifies
          the apparatus used in the method. The next three columns pertain to the
          detection limit and contain the detection limit code, the limit number and the
          units for that number.  The note field may specify additional information
          concerning the method.
                                                                                15

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       Step 6     If the entire list of methods is not displayed, press Page Down until the cursor
                  is in the column next to the Method Area. Using the cursor movement keys
                  on the editing keypad (the 10 keys between the numeric keypad and the
                  typewriter portion of the keyboard), you can scroll through the text using the
                  up- or down- arrow keys.  The Page-Up and Page-Down keys will move you
                  up or down 8 lines respectively. The Home or End keys will move you to the
                  top or bottom of the information displayed in the Method Area.

                  If you do not hav&a separate editing keypad, the cursor movement keys on the
                  numeric keypad can be used. See the discussion on Browse Lock under the
                  Advanced Techniques section of this manual.
       Step?
Press Fl to return to the Screens Menu.
Browsing Method Information

    The Method Information Screen displays all of the primary information about analytical
methods.  The information displayed includes method name, responsible organization, method
number, number of analytes, apparatus, document, detection limit acronyms and units, and a
summary of the method.

       Step 1     From the Screens Menu, select "METHOD" and press ENTER. The system
                  will display the Method Information Screen. Press F10 to clear the pop-up
                  help menu.
                        Lookup field
                         HEIHOB
                        Z.I  fl
                        2.9
                        3.2
                        3.2
                        3.2
                        3.3
                        3.3
                        3.4
                        3.5
                        5.6
                       101
                       102
                       103
                       104
                       105
                       106
                       107
                       108
                       118.1
            QA!JPSV2_9
            fiPHAN3_2-B
            APHA\3_2-D
            APHAS3_3-B
            APHA\3_3-C
            ftPHAS3_4
            ftPHAS3_5
            APHAS5_6
            OAQPSM01
            OAQPSX103
            OAQPSM94
            QAQPSM05
            DAQPSS196
            OAQPSX107
            QWJPSS108
            EMSLCM10
= HA EMI i =
   Short na«e
 Organization
 Method-stiff i*
     Analy tes
 Documented in
                                                       11/21/91 68:81:11
 ilfur Dioxide  in Atmosphere
 EAL|
  2.1

ilBJJftJIANDBOOK
                                                 fliiparaliis
      Acronyms
Units  Difl  t"jfl
 RHIIS 1011. CI1AIION, SCOPE, flFPLICAIIOII AMD SUMMIH
 Reference Method far the Deternination of Sulfur
 Hoxide  in the Atmosphere (Pararosaniline Method)"

  measured volune of air is bubbled through a solution
 nf 0.04M potassium tetrachloronercurate CTCM).  The
 S02 in the air strean reacts with TCH to form a stable
 nonochlorosulfonatomercurate conplex.  This conplex
 resists  air oxidation and is stable in the presence of
 strong oxidants such as ozone and oxides of nitrogen.

 the conplex is reacted uith acid-bleached pararos-
 itniline  dye and formaldehyde to forn pararosaniline
 nethyl sulfonic acid (FHSA).  PtlSft is deternined
                      Flfl = Clear anij FOHJP.   If no POPUP, nore hcttoa line HELP.       3l ML §1
                      BBQK5IN6   F4 = Dcun.   flit J4 = Iij page.  Ctrl Fl  = Iij group.  F3 = Op  ...
       Step 2     Select the method about which you wish to obtain information by typing the
                  method number into the lookup field.  As you type each character, EMMI will
 16

-------
                 move the highlight to the first matching method. The method for which you
                 are searching will be selected, once you have typed enough characters to
                 differentiate it from the other methods.  Thus, you may not have to type the
                 complete number in order to select a method.

       Step 3    If the entire text of the method summary is not displayed, press Page Down
                 until the cursor is in the column next to the summary field. Using the cursor
                 movement keys on the editing keypad (the 10 keys between the numeric
                 keypad and the typewriter portion of the keyboard), you can scroll through the
                 text using the up- or down-arrow keys.  The Page-Up and Page-Down keys
                 will jump you up or down 8 lines respectively.  The Home or End keys will
                 move you to the top or bottom of the Method Summary.

                 If you do not have a separate editing keypad, the cursor movement keys on the
                 numeric keypad can be used.  See the discussion on Browse Lock under the
                 Advanced Techniques section of this manual.

       Step 4    Press Fl to return to the Screens Menu.
Browsing List Information

   The List Information Screen displays primary information about the regulatory and other lists
contained in EMMI. This screen displays related information on the organization which pub-
lishes the list, the legislation to which it relates, the documents in which it is described, and a
title, citation, description, and comments.

       Step 1      From the Screens Menu, select "LIST" and press ENTER.  The system will
                  display the List Information  Screen.  Press F10 to clear the pop-up menu.
                                         iifl Erri =
                                        List code and na«e
                                  1/51 68:98:23=
                                      Undated
                                                                          Default units
                                                   Default lift
Lookup field
                      4C C1HEH
                      ftPP-C
                      Bioflccun
                      CftA.llZ
                      CALIFORNIA
                      CCUEJIUU
                      CCUEJJU
                      CCU_HUU
                      CCUJJU
                      CEBCLA_101
                      CERCLA_lGZft
                      CERCLAJIflD
                      CERCLAJIQ
                      CFR1J6_4
                      CFR117J
                      CFR141
                      CFRH1JO
                      CFR143
                      Fl = Exit          T                                fit rou 1 of 5
                      F16 = Clear Jiij FQfUF.  If no FQPUF, More hetttm  line HELP.       £L ML SI
                      BBDUSIN6   Fl = Dc»n.  fllt-F4 = ly page. Ctrl-FI = EL group.  F3 = Lp  ...
4CJJTHER   Paragraph 4(c) Program
          gCTgiCTrffSTiTiH^M
 AD  ^^^BEngineering and flnalysis Diu

 UFCfl     jFed Mater Pollution Control flc

HO          paragraph 4(c) Sunmarg Report
TI1LE, CIIflllOM, lESCIlFIIGK AMI CQHMM1S
Paragraph 4(0), Consent Decree (see the COMSENT_DECREE
document in this index).

The list of additional caifjpounds detected in the 4Cc)
study.
                                                                                         17

-------
        Step 2     Select the list for which you wish to obtain information by typing its acronym
                  into the lookup field. As you type each character, EMMI will move the
                  highlight to the first matching list. The list for which you are searching will
                  be selected once you have typed enough characters to differentiate it from the
                  other lists. Thus, you may not have to type the complete acronym in order to
                  select a list.

        Step 3     If the entire text of the description area is not displayed, press Page Down
                  until the cursor is in the column'next to the summary field. Using the cursor
                  movement keys on the editing keypad (the 10 keys between the numeric
                  keypad and the typewriter portion of the keyboard), you can scroll through the
                  text using the up- or down-arrow keys.  The Page-Up and Page-Down keys
                  will jump you up or down 8 lines respectively. The Home or End keys will
                  move you to the top or bottom of the description area.

                  If you do not have a separate editing keypad, the cursor movement keys on the
                  numeric keypad can be  used.  See the discussion on Browse Lock under the
                 Advanced Techniques section of this manual.

       Step 4     Press Fl to return to the Screens Menu.
18

-------
Browsing Acronym Information
   The Acronym Information Screen contains primary information on the detection limit,
regulatory limit, and method validation acronyms contained in EMMI. The screen displays the
acronym and its full name, the organization using the acronym, the document in which the
acronym is described, and a description of the acronym.

       Step 1     From the Screens Menu, select "ACRONYM" and press ENTER.  The system
                 will display the Acronym Information Screen. Press F10 to clear the pop-up
                 help menu.
  Lookup field
   fiCHQNW INIEX
Z4ACSOAQPS
sincvofiQps
BHflCVOflQPS
                                      = Era Err i —— flcjon
                                       flcronij* and na«e

                                       Used hij  (an organization)

                                       Described in (a document)
                                                11/Z1/91 68:85:16=
                                                        Updated
                          Hour fiverage Concentration
                          nnjnBHEMMB
                        ollutant ftssessnent Branch
                     'R5G     TpatLft^nar^tnd Seccindarg Std:
                                       laxinun 1-hour Average Concentration not to be
                                       exceeded more than once per year.
CRDL\CLP
CRQLSCLP
DlAflSTI
MAEAD
DLXEKSLC
DLXUSGS
EDIAflSTn
EDLNEAD
EDLSB1SLC
EDLSODU
EDLMJSGS
ELNEAD
E1DL\E1SLC
                     FI = Exit         '                                fit roM 1 of 2 =
                     FI8 = Clear any PQPLP.  If no FQPII, aore nolto* line HELP.       jgl ML SI
                     BHQiSIMG    F1 = Bonn.  fllt-P4 = In page.  Ctrl-T4  - Iij group.  E3 = Up ...
       Step 2     Select the acronym for which you wish to obtain information by typing its
                 code, followed by a backslash and organization code if necessary, into the
                 lookup field.  As you type each character, EMMI will move the highlight to
                 the first matching acronym. The acronym for which you are searching will be
                 selected once you have typed enough characters to differentiate it from the
                 other acronyms.  Thus, you may not have to type the complete code in order
                 to select an acronym.

       Step 3     If the entire text of the description area is not displayed, press Page Down
                 until the cursor is in the column next to the summary field. Using the cursor
                 movement keys on the editing keypad (the  10 keys between the numeric
                 keypad  and the typewriter portion of the keyboard), you can scroll through the
                 text using the up- or down-arrow keys. The Page-Up and Page-Down keys
                 will jump you up or down 8 lines, respectively. The Home or End keys will
                 move you to the top or bottom of the description area.
                                                                                      19

-------
                   If you do not have a separate editing keypad, the cursor movement keys on the
                   numeric keypad can be used. See the discussion on Browse Lock under the
                   Advanced Techniques section of this manual.

        Step 4     Press Fl to return to the Screens Menu.

 Browsing Apparatus Information

     The Apparatus Information Screen contains primary information on the analytical apparatus
 listed in EMMI. The screen displays the apparatus, its full name, and a summary description.

     Some of the apparatus codes do not yet have full descriptions available.  We are currently in
 the process of researching and writing these descriptions.

        Step 1      From the Screens Menu, select "APPARATUS" and press ENTER. The
                   system will display the Apparatus  Information Screen. Press F10 to clear the
                   pop-up help menu.
                                          EFA EMI
             ^ ftPFflEAUJSES,
                        ,PHA
                      fWPTIT
                      APCPD
                      ftPCSC
                      APHflS

                                               tonic Absorption Spectroscopy
                                                   DETICIQHS AMD flFPLICABIin
Atonic absorption spectroscope

[Fran EPA Hethod 2091

f) light bean fron a hollou cathode lane uhose cathode
is nade of the elenent to be determined is directed
through an heated zone (flame, furnace, plasna] into a
nonochronator, and onto a detector that neasures the
anoint of tight absorbed. Absorption depends upon the
jresence of free unexcited ground-state atoms in the
icated zone.  Since the uawelength of the light bean
is characteristic of only the netal being determined
:he light energy absorbed by the flane is a measure of
the concentration of that netal in the sanple.

20
       Step 2     Select the apparatus about which you wish to obtain information by typing its
                  code into the lookup field. As you type each letter, EMMI will move the
                  highlight to the first matching apparatus.  The apparatus for which you are
                  searching will be selected once you have typed enough letters to differentiate
                  it from the other apparatus. Thus, you may not have to type the complete
                  code in order to select an apparatus.

       Step 3     If the entire text of the description area is not displayed, press Page Down
                  until the cursor is in the column next to the summary field. Using the cursor
                  movement keys on the editing keypad (the 10 keys between the numeric

-------
                  keypad and the typewriter portion of the keyboard), you can scroll through the
                  text using the up- or down-arrow keys. The Page-Up and Page-Down keys
                  will jump you up or down 8 lines, respectively. The Home or End keys will
                  move you to the top or bottom of the description area.

                  If you do not have a separate editing keypad, the cursor movement keys on the
                  numeric keypad can be used. See the discussion on Browse Lock under the
                  Advanced Techniques section of this manual.

       Step 4     Press Fl to return to the Screens Menu.


Browsing Document Information

   The Document Information Screen displays primary information for the documents refer-
enced in EMMI.  This screen displays the document code and name, the organization publishing
the document, the legislation to which the document is related, and the title and description of the
document.

       Step 1     From the Screens Menu, select "DOCUMENT" and press ENTER. The
                  system will display the Document Information Screen. Press F10 to clear the
                  pop-up help menu.
                                         IFfl EMI I == JOCUHEMS
                                         DocuiieFl cade and njne
                                                  11/21/31 66:16:68=
                                                       Paragraph 4(c) Sumnarg Report
                                         Published by  (an organizatior)
                                         EflD  ^B^BEnprineering and Analysis Diu

                                         UPCA     |Fed Hater I'd 1 tut ion Control ftc
                                                         JJjidated
Lookup field
 40CFR116
 MCFRli?
 40CFR1ZZ
 40CFR131
HOCFR136
 40CFR141
HOCFR14l_40_E
 40CFR14i_40_J
HOCFR143
HOCFR261
 40CFR26l_Z4
 40CFR2&1_31
I49CFRZ&1_32
NOCFR2&1_33E
I40CFRZ61_33F
I! 40CFRZ&1_C
 40CFRZ6l_UII[
 40CFRZ&4 98
                      FI = Exit         "                                fit reu 1 of 27 =
                      F16 = Clear anij POPUP.   If no FOFUF, Here ho1ta« line HELP.       ^L MI. SI
                      BBGI/SIM6   F4 = Denn.  fllt-FI = Iij page.  Clrl-F-) = Iij group.  F3 = Lp  ...
                                         7IHE MID DISCHiniflM
                                         Paragraph 4(c) Progran Sunnary Report

                                         This report giues an overview of the Paragraph 4(c)
                                         Progran.

                                         Paragraph 4
-------
       Step 4     If the entire text of the description area is not displayed, press Page Down
                 until the cursor is in the column next to the summary field. Using the cursor
                 movement keys on the editing keypad (the 10 keys between the numeric
                 keypad and the typewriter portion of the keyboard), you can scroll through the
                 text using the up- or down-arrow keys. The Page-Up and Page-Down keys
                 will jump you up or down 8 lines, respectively. The Home or End keys will
                 move you to the top or bottom of the description area.

                 If you do not have a separate editing keypad, the cursor movement keys on the
                 numeric keypad can be used. See the discussion on Browse Lock under the
                 Advanced Techniques section of this manual.

       Step 5     Press Fl to return to the Screens Menu.

Browsing Law Information

   The Law Information Screen displays primary information concerning the legislation refer-
enced in EMMI. This screen displays the law code and name, the document describing the law,
related laws and amendments, and the title, citation, description, and comments for the law.

       Step 1     From the Screens Menu, select "LAW" and press ENTER. The system will
                 display the Law Information Screen. Press F10 to clear the pop-up help
                 screen.
                       Lookup field
                         LflU INDEX
                     CBA
                     CERCLA
                     CONSENT
                     CUA
                     CUA-7?
                     EPCRft
                     FUPCft
                     FUPCA-48
                     HSUftA
                     LCCA
                     PHSA
                     PPA
                     RCRA
                     SARA
                     SDUA-74
= IPfl EMII ^^—= IflyS          11/21/91 60:16:42
 La* code and nane                         Updated

 Descriled in (a document)
 Hclated laus, .mpi-iiannts and reautnonzations        I
   -901Clean Air Act Amend of 1990
 TITLE, c HA nun,  lESCFipncn nMi contiFnis
  lean Air Act, P.L. 91-604, as amended; 42 U.S.C 1857-
                     SUM
                     Fl = Exit         '
                     F18 = Clear any POPUP.
                     BUOYS IMG    M - D«HH.
If nc POPUP, acre hcttoa  line HELP.
flt-F-l = Iij page.  Ctrl-F-l =.Iij group.
                                  ro« 1 of 2 =
                                      gl ML SI
                                   F3 = Up ...
       Step 2    Select the law about which you wish to obtain information by typing its code
                 into the lookup field. As you type each character, EMMI will move the
                 highlight to the first matching law.  The law for which you are searching will
                 be selected once you have typed enough characters to differentiate it from the
22

-------
                  other laws. Thus, you may not have to. type the'complete code in order to
                  select a law.

       Step 3     If the entire text of the description area is not displayed, press Page Down
                  until the cursor is in the column next to the summary field. Using the cursor
                  movement keys on the editing keypad (the 10 keys between the numeric
                  keypad and the typewriter portion of the keyboard), you can scroll through the
                  text using the up- or .down-arrow keys. The Page-Up and Page-Down keys
                  will jump you up; or down 8 lines, respectively.  The Home or End keys will
                  move you to the top or bottom of the description area.

                  If you do not have a separate editing keypad, the cursor movement keys on the
                  numeric keypad can be used.  See the discussion on Browse Lock under the
                  Advanced Techniques section of this manual

       Step 4     Press Fl to return to the Screens Menu.


Browsing Organization Information

   The Organization Information Screen displays primary information about the organizations
referenced in EMMI.  This screen displays the organization code; name, address, and phone
information; a list of contacts, if available; and a description of the organization.

       Step 1     From the Screens Menu, select "ORGANIZATION" and press ENTER. The
                  system will display the Organization Information Screen.  Press F10 to clear
                  the pop-up help screen.
                        Lookup field
                     ftDAC
                     APHA
                     AREAL
                     ASDUA
                     ASTH
                     ATSDR
                     CAD
                     CAS
                     CEPPO
                     CLP
                     CSUG
                     EftD
                     EERF
                     EMSLC
                     EMSLR
                     ERD
                     ERLA
                     ERLD
                                                                   Phone/Fax/lelex/Eiia i 1
                                                                    2-872-4600
     ij= EPA Err i =
     'I Organ izatiur ^|J|
INDEX | Na»e/-flddress/Citij/Sta1;exZip
       Finerical Chemical Society

       1155 16th St MU

       Uashington      ,DC|
      COKIflCTS
       DESCHIP1IOM
       taerican Chemical Society - Subcomnitee on
       Cnuironmental Analytical Chemistry

       Hi is siibcDimittee dene loped the cortcepts of the Lin it
       of Detection CLOD) and Lin it of Quantitation CLOQ).
       These concepts are detailed in "Anal. Chen" 52. pZZ4Z,
       C19BO).
         the 'tine these con
uere detailed,  the chairnan
                     Fl = Exit         '                                 fit row  1 of M =
                     F18 = Clear any PDPLP.  If no POPUP, ncre hciton  line HELP.       3l «L jjjl
                     EBONS IMG   F-1 = Doun.  fllt-F4  = By page. Ctrl-M = I|j group.  F3  = Up ...
       Step 2     Select the organization about which you wish to obtain information by typing
                  its name in acronym form into the lookup field.  As you type each letter,
                                                                                        •23

-------
                 EMMI will move the highlight to the first matching organization. The organi-
                 zation for which you are searching will be selected once you have typed
                 enough letters to differentiate it from the other organizations. Thus, you may
                 not have to type the complete acronym in order to select an organization.

       Step 3    If the entire text of the description area is not displayed, press Page Down
                 until the cursor is in the column next to the summary field. Using the cursor
                 movement keys on the editing keypad (the 10 keys between the numeric
                 keypad and the typewriter portion of the keyboard), you can scroll through the
                 text using the up- or down-arrow keys. The Page-Up and Page-Down keys
                 will jump you up or down 8 lines, respectively. The Home or End keys will
                 move you to the top or bottom of the description area.

                 If you do not have a separate editing keypad, the cursor movement keys on the
                 numeric keypad can be used.  See the discussion on Browse Lock under the
                 Advanced Techniques section of this manual.

       Step 4    Press Fl to return to the Screens Menu.
24

-------
Browsing Vendor Information
   The Vendor Information Screen displays primary information about the vendors referenced
in EMMI. This screen displays the vendor code, name, address, and phone information, a list of
contacts, if available, and a description of the vendor.
       Stepl
       Step 2
       Step 3
From the Screens Menu, select "VENDOR" and press ENTER. The system
will display the Vendor Information Screen. Press F10 to clear the pop-up
help screen.
                        Lookup field
                         UEHDGK  IMHX
                     flBSClUIE
                      UDRICH
                      ftLLTECH
                      BODNflh
                     I CflflBRIDGE
                     !CHEn_SEBU
                     ICRADA
                     I EPft_ftTH
                     jNftNOGEN
                     IJNCC
                     IPFALIZ
                     ijPROHOCHEN
                     || gQQ •
                     1 SIGMA
                     ISJPELCD
                     IsyNTHES
= iFfl Km     — utriDOFi
 MaBe/ftddress/City/State/Z if
                      Absolute Standards

                          Russell St

                      Neu Hauen      ,CT|06513-
                      ccniflcts
                      DESCHIFIHm
                                                  =11/21/91 eE:ll:3a=

                                                Fhane/Fax/lelex/EBa iI
                      Fl = Exit         '                               fit row 1 of 6 =
                      F18 - Clear aiiy FQFIF.  If no FQPUF, nrre holttm line HELP.       Vl ML SI
                      BUOYS IMG   F4 = Dem.  flIt-F4 = Bij page. Clrl-H = ly group. F3 = Lp ...
Select the vendor about whom you wish to obtain information by typing its
name into the lookup field. As you type each letter, EMMI will move the
highlight to the first matching vendor. The vendor for whom you are search-
ing will be selected once you have typed enough letters to differentiate it from
the other vendors. Thus, you may not have to type the complete name in
order to select a vendor.

If the entire text of the description area is not displayed, press Page Down
until the cursor is in the column next to the summary field. Using the cursor
movement keys on the editing  keypad (the 10 keys between the numeric
keypad and the typewriter portion of the keyboard), you can scroll through the
text using the up- or down-arrow keys.  The Page-Up and Page-Down keys
will jump you up or down 8 lines, respectively. The Home or End keys will
move you to the top or bottom of the description area.
                                                                                       25

-------
                  If you do not have a separate editing keypad, the cursor movement keys on the
                  numeric keypad can be used. See the discussion on Browse Lock under the
                  Advanced Techniques section of this manual.

       Step 4     Press Fl to return to the Screens Menu.


Browsing Database Information

    The Database Information Screen option will only be available if the database cross-refer-
ence was included during installation.

    This screen displays primary information on databases that contain information about the
analytes in EMMI. It displays the database code and name, the organization maintaining the
database, the document describing the database, and a description of the database.

       Step 1     From the Screens Menu, select "DATABASE" and press ENTER. The
                  system will display the Database Information Screen. Press F10 to clear the
                  pop-up help screen.
                        Lookup field |||i
                      sum
                     fjFftRM CHEN
                      FfttE
                      IRIS
                      MSDS
                      3HH7ADS
                      ROADtlftPS
                      ROL
                      TREATJfflEL
 im EMI I == Dfl
Database code and naae
             irdinated List of Chenicals
                     M^^^fln^^m^i^^H
                     Gnuiron. Research Lab
                                                                                Updated
Maintained by (an organization)

Described in (a docunent)
DESCRIPTION
Coordinated List of Chemicals CCLC) Database, Uersion
Z.O, April, 1990

The Coordinated List of Chenicals has been conpiled in
an effort to generate a list of chenicals being
studied experimentally ouer the next two to three
jears by the 11 Environmental Protection Agency
research laboratories that actiuely pursue research
inder the jurisdiction of the Office of Research and
teuelopnent.  Each chenical to be studied is
referenced in the database by the nane of the
laboratory, the principal researcher and the processes
to be studied.  The database also includes the names
at chenicals contained on 10 Federal regulatory lists.
                      Fl  = Exit         '                           	= fit ron 1 cf 25 :
                      F18 = Clear any POPUP.  If no POPIJF, «ore hctto« line HELP.       3l ML SI.
                      BHQNSIMG   F-) = Down.  flt-F4 = P,y page.  Ctrl-F4 = Iij grcup.  F3 = Up . ..
26
       Step 2     Select the database about which you wish to obtain information by typing its
                  name in acronym format into the lookup field. As you type each letter, EMMI
                  will move the highlight to the first matching database.  The database for which
                  you are searching will be selected once you have typed enough letters to
                  differentiate it from the other databases. Thus, you may not have to type the
                  complete acronym in order to select a database.

       Step 3     If the entire text of the description area is not displayed, press Page Down
                  until the cursor is in the column next to the summary field. Using the cursor

-------
                  movement keys on the editing keypad (the 10 keys between the numeric
                  keypad and the typewriter portion of the/keyboard); you can scroll through the
                  text using the up- or down-arrow keys. The Page-Up and Page-Down keys
                  will jump you up or down 8 lines, respectively. The Home or End keys will
                  move you to the  top or bottom of the description area.

                  If you do not have a separate editing keypad, the cursor movement keys on the
                  numeric keypad can be used.  See the discussion on Browse Lock under the
                  Advanced Techniques section of this manual.

       Step 4     Press Fl to return to the Screens Menu.

Browsing Database Cross-References

    The Database Cross-Reference  Screen  option will only be available if the database cross-
reference was included during installation.

    This screen displays a cross-reference of databases that contain information about the se-
lected analyte.  This screen displays analyte name(s) and database codes and names.

       Step 1     From the Screens Menu, select "DB_XREF" and press ENTER. The system
                  will display the Database Cross-Reference Screen. Press F10 to clear the pop-
                  up help screen.
                       | Lookup field
                         nans INDEX
 EFfi Erri
L1SI CF DAlflEASES
                                                CAS nunter j
                     AASfAR
                     AflTREX
                     ABftflECTIN
                     ABIETIC ACID
                     AC 18133
                     ACfffiflHEN
                     ACCELERATE
                     ACEHflPHTHENE
                     ACEHflPHTHEME, 5-NI
                     ACENflPHTHYLENE       CLC
                     ACEHflPHTHYLENE, 1,2-E EflMI
                     ACEHflPHTHVLEflE, 1,2-D fATE
                     ACEPHATE            JHHWDS
                     ACErflLDEHVDE        WAMIftPS
                     ACEMLDEHYDE, CHLQRO- WL
                     ACETALDEHYDE, DICHLOfl rREAT_RREL
                     ACEtALDEHYDE, OXIflE
                     ACEfflLDEHYDE, TRICHLO
                      •1 = Exit         -=
                      F18 = Clear amj PQFLP.
                      HHdbSIMG    f4 = OCHH.
 :etan i de, H-9H-f 1 uoren-2-y 1
J-rtcetanidafJuorene
2-Acety]an i nof1uorene
1-2-Fluoreny1acetamide
            djt.i far this CAS nunher
          rice no: BZ00127
  ============================================================== fit ron 1 of t =
  If no POPUP, «ore  hottan  Jine HELP.       jgl HL SI
  fllt-F^ = By page.  C^^1-F^ = By group.  F3 = Up ...
       Step 2     Select the analyte about which you wish to obtain information by typing its
                  name into the lookup field. As you type each character, EMMI will move the
                  highlight to the first matching analyte.  The analyte for which you are search-
                  ing will be selected once you have typed enough characters to differentiate it
                                                                                         27

-------
                 from the other analytes. Thus, you may not have to type the complete name in
                 order to select an analyte.

       Step 3    Press Fl to return to the Screens Menu.

 Exiting EMMI

       Step 1    Press Fl to exit from the current screen.

       Step 2    Continue pressing Fl until you have exited the system.
28

-------
      Using the EMM! System:  Advanced Techniques

    By using EMMI's advanced features, such as popup menus, list selection, and reports, you
can more easily retrieve related information and specify criteria for information to be displayed.
These procedures are described in this section.

Moving Around in the EMMI System

    There are two ways to move around in the EMMI system: using the keyboard and using a
mouse (or other pointing device).  Using a pointing device is generally easier and can duplicate
all keyboard functions.

Using the keyboard

    Cursor movement keys (i.e., Page Up, Page Down, and Enter) are used to move around the
screen. The cursor movement keys are used to select fields and to make menu choices. The
standard definitions of the cursor movement keys are as follows1:
Key
Enter
PgDn
PgUp
Next field, select menu entry
Next vertical stop
Previous to vertical stop
Ctrl
Previous field, select menu entry
End of scroll region
Beginning of scroll region
   Function keys (Fkeys) are used in conjunction with the Alt and Ctrl keys to perform system
functions and move around the system.  Generally useful Fkeys are labeled on the screen.
Screen-specific Fkeys are also displayed. For help concerning the Fkeys, hold the Shift key
down while pressing the desired Fkey. The standard definitions (which may be superseded by
screen-specific definitions) of the Fkeys are as follows2:
Key
F1
F3
F4
F5
Exit Program
Up One List Entry
Down One List Entry
Pop-up
Alt
Suspend Program to J()
Up One Page
Down One Page
Lookup
Ctrl
Exit and Set
Up One Group
Down One Group
Index
1   Descriptions of all cursor movement keys are contained in Appendix C: Function Key Usage in EMMI
   Programs
2   Descriptions of all function keys are contained in Appendix C: Function Key Usage in EMMI Programs
                                                                                29

-------
 Note for Users with only Ten Function Keys
    Some of the popup menus make use of the Fl 1 and F12 keys. On keyboards with only 10
 Fkeys, you may use the following alternate keystrokes.  When using these combinations, make
 sure you use the number keys in the top row of the regular keyboard instead of those in the
 numeric keypad.
Key
F11
F12
Att-1
Alt-2
Shift
Alt-3
Ait-4
Alt
Alt-5
Alt-6
Ctrl
Alt-7
Alt-8
 Using Browse Lock

    In the lower right hand corner of the screen, there are four indicators: CL, NL, SL, and J(n).
 These indicate the status of the Caps Lock key, the Num Lock key, the Scroll Lock key and
 Browse Lock. If the indicator is displayed in reverse video, then the attribute is turned on. You
 can see the difference between the ON and OFF displays by turning Caps Lock on and off.

    Browse Lock affects the cursor movement keys located on the numeric keypad.  When
 browse lock is off, the cursor movement keys on the numeric keypad work in the same manner
 as those found on the editing keypad. When Browse Lock is turned on, the numeric pad cursor
 movement keys will assist you in moving through the Lookup Field.  Initially, Browse Lock is
 turned off.  To take advantage of this feature, you will have to turn browse lock on in one of
 three ways.

          1. Typing Alt-*, using the asterisk on the numeric keypad, or by typing Ctrl-Alt-
             Num Lock. You can verify that Browse Lock has been turned on by the J(n)
             indicator in the bottom right corner of the screen.

          2. Turning on Num Lock before you enter the EMMI system. The initial state of
             Browse Lock is the same as Num Lock when you enter EMMI.

          3. Editing the EMMI.INI files with a text editor, like EDLIN. The lines you wish
             to edit are the following:

                          ;browse_lock=on
                          ;browse_lock =off

             Just remove the semicolon from the line that sets the status you desire for
             Browse Lock and save the file. Each subsequent time you start EMMI, the
             Browse Lock status will be set.

   To use the digits on the numeric keypad when Browse Lock is turned on, you will need to
turn Num Lock on.  To return to using the cursor movement keys, you will  need to turn Num
Lock off.
30

-------
Using a Mouse (or other pointing device)

    This manual assumes that you have not changed the Right/Left mouse button functions when
installing the system. If you have switched the functions, remember to reverse right and left in
the following instructions.

    Moving the mouse causes the pointer on the screen to move. Clicking the left button (here-
after referred to as left-click) will move the cursor to the position where the mouse was clicked.
Clicking the right button (hereafter referred to as right-click) will either select the item to which
the mouse is pointing or display the pop-up menu for the field to which the mouse is pointing.
                    Left Button
             Moving the Cursor
Right Button
Making Selections (fkeys)
    To execute an Fkey, move the mouse pointer to the bottom line of the screen and right-click
on the desired Fkey.
                         EHUIIGtinEHlAL rOfllTOIINe flEIHGIS MIEX
                                  Uelcome to the EPfVs
                                  Enuironnental Monitoring
                                  Methods Index (EHUD.

                                  Press  to start.

                                  If you need more help,
                                  FAX your question to the
                                  HIM[ Coord inator at:

                                  (703) 6B4-0610
                             Fl = Exit.
                            FIG = Help.
                                                                        11^21/91 08:13:19
                                                                                         31

-------
    You can also execute an Fkey by right-clicking on the part of the screen where the key
definition is displayed (e.g., clicking on "Fl = Exit" executes Fl).

Using Pop-up Menus

    EMMI is designed to make related information easy to access.  This is facilitated by exten-
sive use of pop-up menus.  By using pop-up menus, you can directly access the definition/
description for most of the information displayed on the Analyte Information Screen without
having to go back and forth through the menus.

    Pressing F5 will display the pop-up menu for the field where the cursor is located (if one is
available). Pop-up menus usually offer two basic kinds of options: an index-type option
(activated by a Ctrl-Fkey command) and a lookup-type option (activated by an Alt-Fkey com-
mand).  Index-type options allow you to reorder the data in the Lookup Area of the screen in
which you are currently  located. Lookup-type options bring you directly to other screens in
order to find further or more detailed information.  In another sense, selecting the lookup option
off of the pop-up menu "pops up" the data screen, layering it over  the previous screen, like a
large  pop-up menu. After you have finished looking at the related information, you return to
the previous  screen by pressing Fl.

    The following diagram illustrates what options are available on the pop-up menu for each
field on Page 1 of the Analyte Information Screen. These same pop-ups are available every
time you see that field on the screen. Each pop-up menu displays the fkey short-cut that per-
forms the same function as the pop-up menu selection. When you become more familiar with
EMMI, you may wish to take advantage of these short-cuts.
      SaSJL Lookup field }______
      4AAP PHENOLS
      AAF              2-B Phenol, Total'
      ACARBEN             | Total Phenols
      ACENAPHTHENE        1 Phenols
      ACENAPHTHENE, 5-NITRO | 4AAP phenols
      ACENAPHTHYLENE
      ACENAPHTHYLENE, 1,2-D
      ACETALDEHYDE
      Lookup Area
          Index by CAS no
          Index by selected list
          Select a list of analytes
          List of Databases
Ctrl-Fit
Ctrl-F12
AII-F11
AII-F12
          Index by base CAS no
          Lookup base CAS no
Index by name
Find analytes with similar names
  Match the current name
  Match any listed name
      Index by list
      Lookup list
                                                                  Index by vendor
                                                                  Lookup vendor
                Lookup organization
                Lookup lists by org
                                          Lookup regulatory limit acronym
      At'K'i'ALlJJiHYLdS, TKKJHLU
      ACETAMIDE             ™
      ACETAMIDE, 2-F
      ACET.
32

-------
   The following diagram illustrates what options are available on the pop-up menu for each
field on Page 2 of the Analyte Information Screen.  The same options for CAS no. Base CAS
no, and NAMES AND COMMENTS that are available on Page 1  are available on Page 2.
    TRIMETHYLOLPROPANE  PH
    TRIMETHYLOXAZO
    TRIMETHYLPENTA
    TRIMETHYLPHENO
    TRIMETHYLPHENO
       •••.THYLPHF.NO
    TRIMETHYLPHENO
    TRIMETHY
                           Lookup detection limit acronym
     Index by organization
     Index by Org./Method
     Lookup organizations
     Lookup methods by org
Ctrl-F11
Ctrl-F12
AII-F11
AII-F12
    TPin;:    •  EN
    TRIOXA-i PHO3P
    TRIOXA-5-AZA-1
    TRIOXANE, 2,4,
                                                       Ctrl-F11
                                                       AI1-F11
                                                       AI1-F12
Index by apparatus
Lookup apparatus
Lookup methods by app
                  1,3,
    TRTPHENYL PHOSPHATE
    TRIPHENYLENE
Using Multiple Levels in EMMI

    The pop-up menus allow you to overlay a second data screen over the previous one. The
underlying pop-up menus are still active, allowing you to have a depth in the number of screen
overlays. Each time you overlay a different type of data, EMMI moves "up" a level  as indi-
cated by the J(n) status at the lower right of the display screen.  It is possible that you can move
up so many levels that an "overflow" condition will be reached. The overflow condition is
indicated by a "beep", followed by a flash of an error message at the bottom of the screen.  The
screen displayed should be the one from where you initiated the lookup (you may need to press
Ctrl-Break to  return to this screen).  If this occurs, use the Fl key  to return to a lower data level
.  Then use the pop-up menus to find the screen you are seeking, or return to the  Main Menu
and then move through the menus to the data you saek.
                                                                                          33

-------
Retrieving and Displaying Analyte Data

       Step 1    From the DOS prompt, type EMMI and press ENTER. The system will
                 display the introduction screen for the EPA EMMI System.
                         HiuucnnEMflL rrnnnnMc; IIEIHGIIS IHIEX
                                 Welcome to the EPA's
                                 Environmental Hanitoring
                                 Methods Index (EMU).

                                 Press  to start.

                                 If you need more help,
                                 FAX your question to the
                                 EMfll Coordinator at:

                                 (703] 6B4-0610
                            Fl = Exit.
                            FIG = Help.
                                                                       1L-21/91 08:13:%
       Step 2   ,  Press ENTER.  The system will display the Main Menu for the EMMI Sys-
                  tem.
                         ENU mnmiEMflL runnrnMG TEIHOIIS INDEX
                                                                       11^21/91 08:13:43
                                       flftI* tlKMIl FDH 1HE Him SlSIEfl
                                   DB_XREF
                                   flETHDD
                                   SCREENS
                                   PRINT
                                   HELP
                                   OTHER
                             Fl = Exit.
                            F10 = Help.
BROUSE Elttll DATA
Analytes and associated data
Cross reference other databases
Method definitions
All data screens

OTHER DPTIONS
Printing and exporting
Things to read
Maintenance and utilities
       Step 3     Use the arrow keys to select "ANALYTE" from the Main Menu and press
                  ENTER.
34

-------
The system will display the following screen:
                   Lookup field
                   BUS 1C OPIUMS
                 Fl = Exit  program
                 F3 = Brouse up
                • F-t = Brcuse dcun
                F1S = Clear popup

                   HILP DPTIQI1S
                Shft-FlZ =  Ihis box
                     F12 =  Per field
                 AH-F18 =  Progran
                  Alt-F9 =  Systen
  EFfl  Err i =
    CAS na
= LIST OF IISIS
                                                                       =11/21/91 68:13:59=
                                                                          Entered SJ
                                                                 Pg 2 I   Updated
 MflPES PUD CCnriENTS
Phenol, Total
Total Phenols
Phenols
    phenols
         SEEIENCE  QH6   BEeiJLATGM LIU II    UEMOH
                  F5, Fll,  fllt-1
                  or flajse  in a
                  sftaded field
                  pops up a Menu.
                                                                   =— fit rou  1 of 2 =
                F18 = Clear  anij PUPDF.  If no  FUPLP. More hottaH  line HELP.        gL ML SI
                DHQ^SIMG    F-) = Doim.  flitH = PIJ page.  Clrl-H  = Iij group.  F3  = Up  ...
Step 4     Press F10 to clear the pop-up help screen.  The system will display Page 1 of
            the Analyte Information Screen.




=

















•
|ij|raTOWig™||it|= EM EM i == LIST OF nsis —11/21/91 eB:H:5fi=p

! KAtlE 1HDEX JBase CAS no ^gU 1 Fc = Pg Z 1 Updated ftiBsBSlI
kfiflP FHENOIS 1 MfltES fUD CCrnENTS ' '
AAF 2-
AC^KflBEM
ACEHflPHTHEME
ACEHflPHTHEME, 5-MirRO
ACEHAPHTHVLEME
ftCEHftPHTHYLENE, 1,2-D
ACE f ALDEHYDE
AGETALDEHVDE, CHLDKO-
Jhenol, Total
Total Phenols
'hero Is
1AAP phenols




rftittfflRattUOMIilMilKll LIST SECLENCE (IHf HEGULATOIV I.Ifll 1 UEKIOfl
ACETANIDE
ACETAMIDE, 2-FLLDRO-
ACErAHIDE, M-C1-(5-HI
ACErAHIDE, M-C4-ETHOX
ACETftniDE, M-C5,6,7,g
ACETAKIDE. H-CANINOTH
ACErAMIDE, M-9H-FLUOF
ACEfAniDIC ACID, TH1G
ACETANIDOFLUDKENE
^—-— _^^— — 1— —^^^^^^^.^^^1^
EAD UZO |IEF)D i M
1PDES ;15H OU i

II '* I




^^•^•^•i^^H^HI^HIl








••^H
F16 = Clear ary FUPUP. If no PQPLP, «cre hottaii line HELP. Jl ML SI %





















'
KUDUS ING F4 = DCKH. flit P-1 = PIJ page. Ctrl PI = Iy group. 1 3 = Up ... •

                                                                                            35

-------
        Step 5     Select the analyte about which you wish to obtain information by typing its
                  name into the lookup field. As you type each letter, EMMI will move the
                  highlight to the first matching analyte. The analyte for which you are search-
                  ing will be selected once you have typed enough letters to differentiate it
                  from the other analytes. Thus, you may not have to type the complete name
                  in order to select an analyte.

                  You can use the Fkeys or the mouse to select an analyte as well.  The follow-
                  ing diagram shows what each section of the mouse scroll bar does and the
                  Fkeys that perform the same action.
              Right-click in this
              region of the scroll
              bar to move the
                selection...
                or press...

              to the beginning
                of the index
               up to first group
              on previous page
                in the index
               up one group
                in the index
                 [Ctrt-F3]

              down one group
                in the index
             down to first group
               on next page  .
                in the index
                 to the end
                of the index
                 (AItF2l
     Lookup  field
A
       NAME INDEX
ACRVLIC ALDEHOE
ACRVLOMITEILE
ACRlfLOMirRILE
ACRVLONirRILE
ACRVLQMirfllLE
ACRVLOYL CHLORIDE
ACRVLVL CHLORIDE
ACTIBIONE
ACTIHCI1YC1M D
ADIPATES
ADIPIC ACID
ADIPOHITBILE
ADRENALIN
AFLA70XIHS
AG
AL
ALACHLOR
ALAHJNE,  3-EP-B
ALDICAEB
       Fi ~€*
    Right-click in the
    first line to move
    up one page in
     to move up
    one list entry
   I to move down
   I one list entry

    Right-click in the
    last line to move
    down one page
AK-F4] 'n tne index

    Right-click here to
     exit the screen
36

-------
Step 6
The system will display Page 1  for the analyte you have selected.

^•HB ira mm i ra r. MH f= it A EMI ===== LIST OF us is ==11/21/91 ec: 15:22=^
BENZENE 1 ^ •^^^SVlEnQOS/ZT/OT 1
•1 nflHE IMDEX (Base CAS no •^^H 1 F6 = Pg 2 \ Updated HgftBJlM
=


-


-


=









BENZENftlUNE, 4-CHLORG
BENZENANIIIE, 4-CHLORQ
BENZENflNlllE, 4-HETHVl
BENZENANIIIE, 4-NITRO-
BENZENfllllNE, N,N-DinE
BENZENflNIIIE, N-NETHYL
BENZENANII1E, N-NITROS
BENZENANII1E, N-PHENYL
Jenzene
"yclohexatriene
tenzol





IEMZEKE . 1 LIST SEIJUEMCF UH6 RECULAIOFV Lin II UEMOB
BENZENE CHLORIDE
BENZENE, (CHLOROMErHV
BENZENE, (DICHLORDtlEl
BENZENE, (TRICHLOROHE
BENZENE, 1, 1' -(2,2,2-
BENZENE, 1, 1'- (2,2,2-
BENZENE, 1, 1' -(2,2.2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLC
1C OTHER i 1877 1 iEAD i i 11
CCU NUU MKCFJ)iDSU i idNUL 0.0301 hg/kg
CCU UU iiK(FJ)ibSU iiilUL O.Ollihg/L
:ERan RQ i iio? i IERD i hq 10 i ib
:LP_TCL i|024 iiap ii 1
•AD ii004 iiEftD M i
SROUNDUflTERi blB i DSU M i
1ESHAPS iblS ibftflPSli ' i
1PDES i bau i bu i i i
CHEH SERU
CRADA
SUPELCQ '






















IF1 = Exit ' fit TOM 1 of 25 ===>•
F16 = Clear ,irij POPUP. If no FQFUF, Hoie hot tup line HELP. Jl ML SI ffJ
BBQ^SING ft = DCMII. fllt-F4 = Iij page. Ctrl-H = Iij group. F3 = Up ... •

            Press F6 to display Page 2.
     Lookup field
IjiBENZENE

 BENZENA11ME, 4,4'CAR!
 BENZEmniHE, 4-CHLORl
 BENZEmniHE, 4-CHLORl
 BENZEmniNE,
 BENZENftNIHE,
 BENZEmniNE,
                                     = EFfl EM I        L1S1 OF 1 ISIS ==11/21/51 68:15:34=
                                          CAS no JIJI^M  [      i [      j  Entered 5
                                     Base CAS no jj^^HI  I P9 1 I I ~/MC I  Updated 	
                4-NETHV
                4-NITRO
                N.N-DIHE
                                       nzene
                                       clohexatriene
                                          l
                                           nniioD    SUFF APFfinAT EEiEciion i.inn   NOIE
     ipinoi.0
     ijOLNOl.O
     ijOLNOl.0
     M1624
tAD  i il624
•nSLCi  502. Z
fflSLCi i 602
EHSLCi i 624
DSU  i 8020fl
)SU  i 8240ft
DSU  i 8260
JSGS i J03115
 LS
ihs
 u  .
It
If ID
                BENZEmNIHE, N-NETHVL
                BENZENflnmE, H-NITROS
                BENZEmNIHE, N-FHENVL
                BENZENE CHLORIDE
                BENZENE,  (GHLOROMETHV
                BENZENE,  (DICHLOROHEI
                BENZENE,  (TRICHLOROME
                BENZENE,  1,1J-(2,2.2-
                BENZENE,  l,l'-<2,2,2-
                BENZENE,  1,1'-(2,2,2-
                BENZENE,  l,l'-(2,2-DI
                BENZENE,  1,1'-(DICHLO
                 Fl = Exit           '                                      fit rou  1 of 12
                 F18 = Clear amj POPUP.  If no FQFUF,  More hottaii line HELP.         ^1 Ml, SI
                 BRQUSING    F4 = Doun.  fllt-F-l = By  page.  Ctrl-F4 = Iij group.  F3  = Up  ...
sens
sens
sens
ecus
fiCMS
SCPID
IGCPID
IGCHS
SCPID
SCMS
{sens
iscns
jCRQLi
jCRQLi
JCRQLi
HDL i
HL  i
HDL i
HDL i
HDL ;
JPQL i
(POL |
HDL i
IEDL i
  5. Oi jug/kg
500  i jug/kg
                                                           B.Oiuj/kg
                                                          10  ijug/L
                                                        3 .0090: iug/L
                                                          O.ZOijug/L
                                                           4.4iiug/L
                                                           2.0i|uj/L
                                                           5.0i|ug/L
                                                         0.040i|ug/L
                                                           3.0||ug/L
             The next release of EMM I will include Precision and Bias information.  You
             will be able to access this information by pressing Alt-F6 or by right-clicking
             on "% RFC."
                                                                                              37

-------
Indexing the Data By Other Fields

    The analyte data in EMMI is usually indexed by the Name Index field. However, you may
want to look at the data indexed (presorted) by one of the other fields. Some of the other fields
you can index by include:  CAS Number, List, Vendor, Organization, Method, and Apparatus.

       Step 1     Use the Page-Up or Page-Down key to move to the field you wish to index by.






•





i { Lookup field mmtim* 	
MinE INDEX (Base ens no
BENZENANIHE, 4,4 CARE
BENZENAniHE, 4-CHLORO
BENZENAIUHE, 4-CHLORO
BENZENANIHE, 4-HETHYL
BENZENANtHE, 4-NITRO-
BENZENANIHE, H.N-DIHE
BENZENANIHE, H-HETHVl
BENZENANIHE, N-NITROS
BENZENANIHE, H-FHEHM.

— = LIST OF LISTS =
HI I F6 = Pg 2 I

=11/Z1/<31 W:\7:2'3=am
Entered SSSSJIH
Opdated iipSTBillB
MflNES AND CUrnEMTS ' * IB
Jenzene


^yclohexatriene
Jenzol

























BJDEN21NE 1 LIST SE^UEMCI IIHC HECULflTCBV LIN II UEMIIH IB







BENZENE CHLORIDE EMlilim
BENZENE, (CHLOROnEIHV
BENZENE, (DICHLQRDHE1
BENZENE, (TBICHLOROHE
BENZENE, 1, 1'- (2,2.2-
BENZENE, 1, 1'- (2,2.2-
BENZENE, 1, 1'- (2,2,2-
BENZENE, l,l'-(2,2-DI
^BENZENE, 1,1'-(DICHLO
XU NUU
:cu uu
:ERCLf» HQ
CLP TCL
SAD
5SOLMDUATER
1ESHAPS
1PDES
1877 iiAB |i i i
iK(FLJ) ibSU iUNULj 0.030!
IK(FU> ibSU iUUL O.Olli
!io? HERD IRQ 10 i
JG24 liCLP | i
b04 llEAD i i
bis ibsu i i
|815 ! bftQPSi !
bau ibu i !

»g/kg
ng/L
lb





IFI = Exit «=• fit re
F18 = Clear any POPUP. If no POPUP, acre hotto« line HELP.
BUOYS IMG F4 = Denn. fllt-FI =
CHErt SERU
CRADA
SJPELCD






u 1 of 25 ==!
a, HL si 2








•
By page. Ctrl-F4 = By group. F3 = Up . . . •

       Step 2     Press F5 to display the pop-up menu for the highlighted field.
38
                     i ] | Lookup field
                     BENZENE
                          N1HK IMDKX
                      BEflZEMAflIHE,
                      BENZEmniHE,
                      BENZENANfHE,
                      BENZEmniNE,
                      BENZENANIHE,
                      BENZENAKHE,
                      BENZENAfKHE,
                      BENZENA1IHE,
                      BENZENANINE,
4,4 CnR
4-CHLORO
4-CHLORG
4-NEIHVI
4-NITRO-
H,M-omi
N-NETHVI
N-NITROS
H-PHEHVI
  Fipfl Err i =
    CflS no
 ase CflS no
 MfriES flMD COMIENIS
Jenzene
.yclohexatriene
Benzol
BENZENE CHLORIDE
BENZENE,
BENZENE, (DICHLORDHEl
BENZENE, (TRICHLOROHE
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE,
                               ,1'-(DICHLO
                         LIST GF L1SIS =
                                                                ft = Pg Z
                                         =11/21/31 68:17:
                                            Entered
                                            Opdated 	
                                          1C_OTHER
                                          :CU_NUU
                                          :cu uu
                     Inde> by  list    Ctrl-FlI
                     Laaiiip list      filt-Fll
:LP_TCL    i b24
          ib04
5ROLMDUATER! jOlfi
1ESHAPS    IJ915
1PDES
                         ERD
                        IjCLP
                        IIEAD
                        ibsu
                        IJOAQP5
                        ibu
                                                                RQ
                            10   lb

                                       CHEILSERU
                                       CRADA
                                       SUPELCO
                       Fl  = Exit          '                                   fit run 1 of Zb =
                       F18 = Clear any POPUP.  If no POPUP,  «ore boltoa line HELP.       "$L ML SI
                       BBOliSIMS   F^ = Do«n.  fllt-H = By page.  Clrl-H = By  group.  F3 = Up ...

-------
Step 3     Use the arrow keys to highlight "Index by..." and press ENTER.


:
•
!

-
1


|| Lookup field j j I
4C OTHER, 077 , BENZENE 1
^KSJJKHHJ
4C OTHER, 068, DlELDBlrt
4C OTHER, 069, ANILINE
4C OTHER, 070, ACETIC fl
4C OTHER, 071, BEHZQ 1C
4C OTHER, 072, CHLOROFO
1C OTHER, 073, HEXACHLC
4C OTHER,074,SALICVLI
4C OTHER, 075, TOLUENES
1C OTHER, 076, BOTVL AL
MC._QTHEB,evv,BEnZEm
4C UTHLK,BVH,VK1LHLUH
4C OTHER. 079, CAMPHOR
4C OTHER. 080, TRIETHYL
4C OTHER, 081, [SOPHORQ
4C OTHER, 082, TRICHLOR
4C OTHER, 083, TRICHLOB
4C OTHER,084,FBOPflHOI
4C OTHER. 085, ISO-BUTV
•tt OTHER, 086, HETHftCR*
Fl = Exit '
F18 = Clear anij POPLI
IIHIIlilMG F-1 = Dchi


|= FFfl EMI ^=^ IIS1 OF 11SIS —=11/21/31 efi:lV:53=|
H.isp Cn;i nn j^^^B 1 ft = fa 2 \ Uodated flBSB? 1
HflfES fflD COmEMTS ' <
Jenzene
?yclohexatriene
Senzol
.-
LIST SEQIEHCE QBC HKtli.miJFV LIT II | UKMIIIH
mgJlJjJjU IIU77 ! EflD i i ii LHln bbHV
:CU MUD I!K(FU) IDSU iUNUL, 0.030|hg/kg CRADA
:CU UU iiK(FU) IDSU ijJUL O.Ollihg/L SJPELCD
:ERCLft RQ . I llO? ! ERD ! RQ 10 lib
ILP TCL IJ024 liCLP I i
•AD lbo4 iknD i i
jROUNDUATERl blB ! DSU 1 i
1ESHflPS |bl5 idflQPSi ' !
IPDES ibau llou i ii
. Jf no PQPUF, Here holtan line HELP. jjL IML ^1 J£
i. fllt-F-l = ly page. Ctrl-F^ = EIJ group. F3 = Up ...








1

                                                                          39

-------
Looking Up Field Definitions
   You may wish to look up a description or definition of a field entry.  You can look up
definitions for entries in the following fields: Base CAS No., List, Regulatory Limit Acronym,
Vendor, Organization, Method, Apparatus, and Detection Limit Acronym.

      Step 1    Use the cursor movement keys to move to the field and the specific entry in
                that field you wish tg look up.

•MimrrHOTvrcifBMRiF it(\ Eiini — 	 LIST OF LISIS — n/zi/«n e8:ze:2i=t«i
pNZENE ManiTHBZ •
• Mm IMDKX iBase CflS no ••••
:


•



BENZENA1INE, 4-CHLORO
BENZENANIME, 4-HETHVL
BENZENA1IME, 4-NITRO-
BENZENAfllHE, H,N-D[HE
BENZENANII1E, N-HETHYI
BENZENA1IHE, H-NITBOS
BENZENA1IHE, H-FHENVL
••mEHZinE

=


•


.


BENZENE CHLORIDE
BENZENE, (CHLOROnETHV
BENZENE, (DICHLORQHET
BENZENE, (TRICHLORONE
BENZENE, 1, 1'- (2,2,2-
BENZENE, 1, 1'- (2,2,2-
BENZENE, 1, 1'- (2,2.2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLO
BENZENE, 1,2,3,4-TEW
JBENZENE, i,2,3,s-TEW
•••^V^^^^^PB^^FMH^I^^^^^HMBH^B^M
MfhES MD COrHEMlS
Jenzene
^yclohexatriene
tenznl



^^^^^B*MiBilBSi IM// JAM
1 Ft = Pg 2 1 Updated iig'EJMll
^•^••^••••••••l








LIST SECLEMCE QB6
1C OTHER i D77 i JEW
:cu NUU ihcFJ) ibsu
:cu uu ibf(FJ) ibsu
ZIKCL(\ RQ i 1107 i ERD
:LP TCI i b24 i CLP
•M I b04 i Eftt
SROUNDUATERi blB i bSU











HEtlLmilHV Lirll UEMIUB IB
i \\ 1 1
CnPTj 0 .03$ hg/kg
UUL 0 .Olli hg/L
|)Q 10 nib

1 1
j j
USHflPS ibl5 ibflQPS ii
1PDES I b3U i bid
•*B^B*flBB*BB
:mn SERU
CRADA
SUPELCQ





•BBHBH
IFI = Exit ' fit rcw f. ol ^i ==;
FI8 = Clear anij PDHJP. If no POPUP, ncre hottan line HELP. SL I1L SL 2










BHOl/SING F-1 = DOKII. fllt-F^ = Jo, page. Ctrl-F-i = Iij group. F3 = Up . . . |

40

-------
Step 2     Press F5 to display the pop-up menu for the highlighted field.
    Lookup field
BENZENE

BENZENAN1NE, 4-CHLORO
BENZEmniNE, 4-METHVL
BENZENAI11HE, 4-NITBO-
BENZENAIUHE, N,N-D[HE
BENZENANIHE, N-HETHYL
BENZENftNIHE, N-NITBOS
BENZENftNIHE, H-PHEHVL
nrjMTinH^^^^i
BENZENE CHLORIDE
BENZENE, (CHLOBLTIETHV
= EFfl EM I ====== LIST OF 11SI5
     CAS no
Base CAS IKI
 HdrES flKD- CfllltlEMTS
                                      tenzene
                                      >yclohexatriene
                                      Jenzol
                                                                          =11/21/91 68:28:16=
                                                                             Entered "5
                                                                             Updated
                                      LIST     SEQUENCE  OHC  BE€ULflTCB¥  LIP II    UEflBOB
                  Lockup regulatory  I in it acronym   fllt-Fll
                BENZENE,
                BENZENE,
                BENZENE,
                BENZENE,
                BENZENE,
                BENZENE,
          ,1' -(2. 2, 2-||
          ,1'-(DICHL
          ,2,3,4-TEl
          j^f J ji>
           107
LP_TCL    11024
AD         804
ROLMDUriTERj J018
ESHftPS    !J015
PDES      i|03U
 ERD
IICLP
UHUL,
UUL
RQ
                              0.030
                              0.011
                               10  i lib
                                                                                SUPELCD
                  1 = Exit
                 E18 = Clear aiiy  PQHJP.   If no PQPUF, Bore hottan line HELP.        Jl ML SI
                 BHQYSING    F1 = Do»n.   fllt-FI = By page.  Ctrl-FI = Iij  group.  F3 = Up  ...
Step 3     Use the arrow keys to highlight "Lookup..." and press ENTER.
                  |  Lookup field
                  1SU   UHUL
                 UI)U   fICLSODU
                 DDU   1DLVODU
                 QDU   PqLNODU
                 DDU   SHCLSQBU
                 DSU   NDLSOSU
                 DSU   NQLNOSU
                 DSU   PQLSOSU
                 DSU   TCBLSDSU
                 DSU   UELNOSU
                 USU   UNIiLNOSh
                iosu
                ilOSUER
                iOSUER
                Ibu
                iiUSGS
                IUSGS
                iusas
                Puses
       UULSOSU
       RQCNOSUER
       TPQXOSUER
       RQNGU
       DLXUSGS
       EJLVUS6S
       LLSUSGS
       NCMJSGS
                      = Itfi  Em I  =================== ACFONMS
                       flcronyn and na>e

                       Used  hij  Can organization)

                       Described  in  (a dociMevt)
        laste non-uasteuater  limit

        iff ice of Solid Waste (DS-309)
                                     =11/21/31 68:28:56=
                                              Lfdated
                       DISCHIF1IQN
  aste Hon-uasteuater Limit.

   ie Waste Non-uasteuater Limit  (UMuLl is defined for
  he purposes of this index  (EMH1), and is the
  egulatory limit for the concentration of the listed
 uaste in a grab sample  of the uaste, as given in Table
 CCU of 40 CFR Par 268.43.

 The UHUL is listed in Table CCU of 40 CPU Part 26B.43
 ind in this index (EflHI) in units of nilligrans per
 kilogram dig/kg).
                 Fl = Exit           '                                       fit  rou  1 of  11
                 F18 = Clear any  PQF8P.   If no POPUP, wore ho«a« line HELP.         "$ ML SI
                 BBDJSIHG    F4  = Dour.   fllt-F4  = By page.  C1rl-F4 = By group.   F3  = Up  ...
Step 4     Press Fl to return to the Analyte Information Screen.
                                                                                               41

-------
Finding Analytes with Similar Names

    While any analyte is displayed, you can use EMMI to display information for analytes with
a similar name.

       Step 1     Use the cursor movement keys to move to the Name field. Press F5 to
                  display the pop-up menu.
I'll-Lookup field
  JZEHE, 2H1ETHYL-1..3

BENZENE, 1,4-DHSDTHI
BENZENE, 1,4-DlNITRO-
BENZENE, 1-(CHLOR[MIE1
BENZENE, 1-BRONO-4-FH
BENZENE, 1-CHLOED-4-F
BENZENE, l-HETHYL-2,4
BENZENE, 1-HETHYLETHV
BENZENE, 2,4-DlCHL
BENZEMEJ_2.4-P1ISOCV

BENZENE, BISCCHLORONE
BENZENE, CHLORO-
BENZENE, DICHLORO-
BENZENE, DIHETHYL-
BENZENE, ETHENVL-
BENZENE, ETHYL
BENZENE, HEXflCHLORO-
BENZENE, HEXftHVDRO-
BENZENE, HYDROXY-
                                         = IPO Erri =
                                             CflS no
                                         Base CflS no
                                        I NfiflES fhD CDMIENTS
        LIST OF LISTS —11/21/91  €8:27:63=
            I          j  Entered 3
            I F6 =  Pg Z |  Updated
                                          ,6-Din itratoluene
                                                 2-nethij 1-1,3-d initro-
                                            Index by Fane                   Ctrl-Fll
                                            Find <]ii
-------












!


•



Lookup field IJf'lil jililE^a
i^^flfllCHIMDFJ^^^Base CflS no *§"{
3,528290
3.5345Z1
3,584349
3,60117
3,823405
3,85687
3,874419
3,88857
3,91087
3,934805
3,95476
3,95897
3,95874
3,98873
3,99650
3,99989
4,121142
• 1 4, 666282
J I
LIST OF LISIS =— 11/21/91 88 :il :5a=JH
9 \7t
MfiflES urn CCMIEMTS •=
1 . Entered £22&iul
- Pg 2 \ Updated E±5lEj||

m
p,6-DinitrptoluBTie
Benzene, Z-aetnul-


LIST SEQUENCE
1C OTHER i 335
:cu NUU i IFU
:cu uu 1 IFU
:ERCLA RQ 1 !izi
:LP TCL Ib6?
)UPL i »60
•IAD i 1036
5R8UNDUATERI llOO
1PDES 1 2m
IF1 = Exit ' =








line BECLLflTcnv i. ini UKMIIH )•
EAD i!
i

DSU ItJHUIj 28 ng/kg
DSU iUUl
ERD ihq
JCLP
DDU
JEAD 1
bsu I
ou 1

F18 = Clear ary PUFLF. If no FUPUF, nore hi: (tax
! O.SShoyL
100 lb

1
1
i
	






CRABA







= fit TOM 1 cf 15 =-









line HELP. Jl ML SI WM •
BHQIISIMG M = DCKII. fllt-FI = ly page. Ctrl-F-1 = ly group. F3 = In . . . •

Step 3     The system will display a list of analytes with similar names sorted by the
           number of matching portions of the name and the CAS Number. Scroll
           through the list to display information about these analytes.
Lookup field
                   HCIICI IHDEX
                                               = IISI OF LISIS
                                                     eG:Za:33=
122098
122145
1300716
131113
                                  F6 = Pg 2
                     3,1330207

                     3,1836755
                     3.25154545
                     3.25376458
Base CflS na
 MfirES MD CdrnEHTS
                Jinoterb
                2SJQB!
                Phenol, 2-(l,l-diiietny]ethyD-4,6-diiiitrD-
                                                   Updated
                                  Z ,1-B in itra-6-tert-butiJ Inhere l
                     3,28347139
                     3,293000
                     3,3209221
                      .39300453
                      .4706905
                      ,496720
                      ,51434
                      ,528290
                                   LIST     SEIJUEMCI  IIHl  flECULflTGHV l.iril    UEhlOH
            3ABA_EHS   11250  IDSUER [TPQ   500 {lib
                     3,534521
               Fl = Exit          '
               F19 = Clear any  PDFUF
               BHQUSIMG    F-1 = DCHH
                                         = fit TOM 1 of 1 =
              If no FOP11F, note hclton  line HELP.       ^L HL SL ]
              fllt-F-l  = ly page.  Ctrl-F^ = ly group.  F3 = Up . . . '
            "Find Similar Names" does a lookup using portions of the name. For example
            "phenol" is one portion of the name, "methyl" is another, and "dinitro" is a
           third. The first number displayed in the index is the number of matches, the
           second number is the CAS Number.  This screen has three matches with the
           previous screen (see the third name in the Name field).
                                                                                      43

-------
Selecting a List of Analytes

    EMMI can be used to compile a list of analytes that meet specified criteria (e.g., analytes
appearing on specific lists or standards provided by specific vendors).  You may make selec-
tions as specific as necessary.

        Step 1     Use the cursor movement keys to move to the the CAS no field.

•f mmSSFm'sm R "»» F *™ ™ii LIST OF LISIS ==11/21/31 e&:Z3:M=9

•ffriflriE 1WDEX IBase CAS no ••••• 1 Ft = Pn 2 1 Updated itffilC 1
•








BENZENRllnE, 4,4 CADI
BENZENAI1IHE, 4-CHLORO
BENZENAfllHE, 4-CHLORO
BENZENAIIHE, 4-HETHH
BENZENANinE, 4-NITRO-
BENZENANmE, H.M-DIHE
BENZENftllHE, N-NETHVL
BENZEIWIIME, N-NITROS
BENZEhfWmE, N-PHEHVL
| «flHES f*D COM1ENIS ' *
tenzene
^yclohexatriene
Benzol
















KffiENZItlE 1 LIST SE«jLtF1CI OHC RECULATOFV LIMI UEniOfl IB








••
BENZENE CHLORIDE
BENZENE, (CHLOROnETHU
BENZENE, (DICHLOBDHET
BENZENE, (TRICHLOROHE
BENZENE, 1, 1'- (2,2,2-
BENZENE, l,l'-<2,2,2-
BENZENE, l,lJ-(2,2,2-
BENZENE, l,l'-(2,2-DI
BENZENE, 1,1'-(DICHLO
1C OTHER i 877 I EftD ! i I CHEfl SERU
:CU MUU iiK(FU) ibSU liiiNUL 0.030 hg/kg CRADA
:CU UU jbl(FU) IbSU iUUL O.Ollng/L SUPELCD
:ERCLft RQ i :107 i ERJ i RQ 10 lb
^LP TCL I J024 1 fcLP !
;AB |ioo4 HE^D i
SROUMDUflTERi JOIB i OSU j
1ESHOPS i 015 i DFlQPS
iMaBBlKEZJBKZBnBB^HBH^HHIIHHl^Hll
F18 = Clear any POPUP. If no FOPLI, «crc bcttaii line HELP. Jl ML SL jj










BUOYS IMG ¥4 = Down. filt-H = EIJ page. Cirl-F4 = ly group. 13 = Up 	 |

                   Press F5 to display the pop-up menu.
                      iipip Lookup field
                      I BENZENE
                           KAHE IMDEX
BEflZENAtlinE, 4,4'CARB
BENZEMArtIHE, 4-CHLORO
BENZEMAIIME, 4-CHLORO
BENZENAIUHE,
BENZENAN1HE,
BENZEHA1INE,
BENZEMAfllME,
BENZENANIHE,
                                   4-METHVI
                                   4-NITRO-
                                   H,H-D[HE
                                   H-METHVI
                                   H-NITROS
                                   H-PHEHVI
                       BENZENE CHLORIDE
                       BENZENE, (CHLOROnETHV
                       BENZENE, (DICHLORDHET
                       BENZENE, (TRICHLOROHE
                       BENZENE, 1,1'-(2,2,2-
                       BENZENE, 1,1'-(2,2,2-
                       BENZENE, 1,1'-(2,2,2-
                       BENZENE, l,l'-(2,2-DI
                       BENZENE, 1,1'-(DICHLD
                      EFfl EIIM        LIST OF LISIS =11/Z1/91 «8:Z9:Z4
|Base CAS ni
 HAKES MDI
 Jenzene
 ?yclohexat
 )enzol
Index by CAS number
Index hy selected list
Select a  list of analytes
list of Databases
                                                          Entered .«
                                                                                   Ctrl-Fll
                                                                                   Ctrl-FlZ
                                                                                    fllt-Fll
                                                                                    fllt-FlZ
                                            LIST     SE(]UENCF  ORC  BEeiLATCKV LIPII  I  UEtllOR
                     1C_OTHER
                     :CU_NUU
                     :cu_uu
                        _TCL
 :LP
 •AD
 SROUNDltoTER! JO 18
 1ESHAPS    i J015
 1PDES      i b3U
S77
JR(FU) ijOSU
|H(FLJ) ipSU
|107   ! JERD
J024   i |CLP
fl04   i lEftD
      (pSU
      i PftQPSJ
      ipbl   '
                       i UHULj i 0 .030!
           UUL
                             0 .011
                              10
jng/L
lib
CHEH_SERM
CRADA
SUPELCD
                                                                                fit row 1 of 25 =
                        F16 = Clear anij POFUF.   If no FOPUI,  nore botta* line HELP.        gl ML SI
                        BBQIiSIMG    F4 = Donn.  fllt-F4 = Iy page.  Ctrl-F4 = I|j group.  F3 = Up  ...
44

-------
Step 3     Use the arrow keys to highlight "Select a list of analytes" and press ENTER.
           EMMI will display the Analyte Selection Screen.
               POSI1IUE SELECTION
               Selected analytes
               will he associated
               uitl) sane (flLl if
               checked) iian-e«pty
               value (s) in  each
               culupii.

               MEGflllUE SELECTION
               Selected analijtes
               uill not te
               associated uiili tinij
               (ftl.l, if checked)
               ron-e«ptij value (s)
               in each coluim.
   = SE1F.C1 ft LIST OF fllmmS     — JlxZl/51 68:25:51=
LISTS       DHGMIEIHOI-SUEFIXES flFPflFiflTUS UEMDDJS  .
           CRGsriTHQI-SUFFIXES drPflFfTll^ UEMDGFS
                Fl = Just exit and return to the preuious screen.
                F5 = Lookup data based on the cursor location.
                F8 = Select the analytes and then exit.
               F10 = Help Tor this program.
                              ===== SOFT BY =
                               CfS no  I Method
                               Ha>e   I Apparatus
                               List   I Uerdor
Step 4     You can specify what values to include, or what values not to include, in
           your selection.  Move the cursor to the top row of one of the columns and
           press F5 to display the lookup screen for that field.  If you already know the
           acronym or code, you can type it in instead.

           If you specify more than one item in any of the columns, the list will include
           every analytefor each of the selected items.  If you specify "ALL," the list
           mil include only the analytes associated with all of the specified items.
           Another way to view how EMMI performs the selection is to think of checking
           "ALL" as like concatinating the parameter with "and", and not checking
           "ALL" as like concatinating the parameters with "or".
                                                                                     45

-------
  = IPfl EflPI =          1IS7S =
   List code and  na>e

   Published hij  (an crganization)
   Relates to (a  la«J
   Descnted in
 .ragraph 4(c) Program
  MBHffpBBjffTffffy^^^B
  ineeping and Analysis Diu

red Uater Pollution Control Ac
      ^^j^BHHBI^H
      .ragraph 4(c) Sunnary Beport
1/gi 68:38:16=
     Updated

lefaull units
                                           Derault Mft
                       ill Lookup field ||
                            LIST IMDIX
                       4C OTHEH
                        ftPP-C
                        BlOflOCUn
                        CAft_112
                        CALIFORNIA
                        CCUEJIUU
                        CCUEJIU
                        CCUJftlkl
                        CCU_UU
                        CERCLA.lOl
                        CERCLA_102A
                        CERCIAJWD
                        CERCLAJQ
                        CFR116_4
                        CFR117_3
                        CFR141
                        CFR141_40
                        CFR143
                       Ctrl-FI = Select    '                                    fit rcu J  of 'j =
                       F18 = Clear any POPUP.  If  no PQPUF, nore  hottan line HELP.        |JL hL SL
                       EBQiSING    F4 = Bonn.  Hlt-F4 = Iy page.  Ctrl-P^ = ly  group.  F3 =  Up  ...
   TITLE, ciiflTioM, lESCFiFiicfl  mi canrtnis
   Paragraph 4
-------
Step 8     Highlight the desired value and press Ctrl-Fl to exclude that value from your
           selection.  The following screen shows how to narrow the analyte list to
           those analytes on the CERCLA_RQ list and not the California list.
               Fl = Just exit and return to the previous screen.
               F5 = Lookup data based on the cursor location.
               F8 = Select the analytes and then exit.
              F10 = Help for this program.
BY =
He!hod
Step 9    Repeat steps 7 and 8 for each value that you wish to exclude.

Step 10   Move the cursor to the desired field to sort by and type X by its name to
          select the sort order.  (Choosing a sort order other than CAS number length-
          ens the time of the selection.)

Step 11   Press F8 to select  the analytes. EMMI will  create a sorted list which shows
          all of the analytes satisfying the criteria you have specified.  EMMI will
          display the selected set with the CAS numbers in the index list.
                                                                                 47

-------
Looking Up Related Databases

    EMMI cross-references the analytes within it to other databases which contain additional
information about the analyte.  This information is available only if the database cross-refer-
ence was included at installation.

        Step 1     With the desired analyte highlighted on the Analyte Screen, use the cursor
                   movement keys to move to the CAS number field.  Press F5 to display the
                   pop-up menu.
                      HI! Lookup field ! 1 1
                        ENZENE
                            N1HE  ItlDKX
                       BENZENAtllME,
                       BENZENANIHE,
                       BENZENWimE,
                       BENZENANIHE,
                       BENZENA11NE,
                       BENZENftfllHE,
                       BENZENANIHE,
                       BENZENflmME,
                       BENZENA11HE,
4,4'CAR:
4-CHLORC
4-CHLORO
4-HETHVl
4-NITRO-
N.N-DEHE
H-HETHVI
N-NITROS
H-PHEHVI
BENZENE CHLORIDE
BENZENE, (CHLORONETHV
BENZENE, (DICHLORDHET
BENZENE, (TRICHLOROHE
BENZENE,
BENZENE,
BENZENE,
BENZENE,
BENZENE, 1,1J-(DICHLC
          IPfi EM1I == LIST OF  L1SIS ==]1/Z1/91 68:33:42=
             CflS na
        Base CflS n=
                               ==1   Entered
tenzene   11
;yclohexat I
Benzol    "
Index by CHS nuiber         Ctrl HI
Index by selected  list      Ctrl-FlZ
Select a list of analytes    (lit HI
list of Databases            fllt-FlZ


                                            LIST    SEUUEMCI  QNG  MCULflTHFV LITII    UEtlEOH
        ICjOTHEB
        :CU_NUU
        :cujuu
        CERCLA_Rq
        :LP_TCL
        SAD
                                                     1 1977
                                                     iiKCFll)
                                                     lilG?
                                                     i 1024
                                                     ! J004
                                           SROLNDUAtERi |018
                                           1ESHAPS    i 015
                                           1PDES     I b3U
 DSU
 OSU
iJERB
jpLP

iosu
i DftQPS
ibu
                       JHUL
                       JUL
0.039i ng/kg
0.011!
 10  i Ib
                            CRADA
                            SUPELCD
                        Fl = Exit          '                                    fit TOM 1 of Z5 =
                        F16 = Clear any PQF11F.  If no PQPIF, «ore hotton  line HELP.        JL ML SI ;
                        BHQUSIMG    F4 = DOMH.  Hlt-F4 = ly page.  Ctrl-M  = By group.  F3 = Lp  ...
48

-------
Step 2      Use the arrow keys to highlight "List of Databases" and press ENTER.
            EMMI will display the Database Cross-Reference Screen.







.















1

1


i!ii|i!i Lookup field j | F
71432 	 1
cfls no INDI>
70B92103
70914099
7097601
709988
71933084
71238
71307
71363
71410
[QE^HIHI^IHII
714465Z
7146603
71501
71556
71&26114
71B36
71&6190
71669233
7173515
Fl = Exit
F19 = Clear anij PGFUI
BHQI/SIM6 Fl = Dom


r= IPfi EMI = 11SI OF DfllflBflSIS =11/21/91 68:34:61=?
NAHFS for CflS mmler 2EE3H
tenzene
Jenzol
^yclohexatriene







DflTflBASFS Hitli data Tar this CAS iiunher
:ic
•inn i
•ARM CHEM
••ATE
IRIS
JHHTftDS Ace no: 7216601
WADMftPS
MIL
WHAT DUEL
' fit rou 1 of 9 =
'. If no FQFIJF. mere be Item line HELP. ^L ni SI [£
i. fllt-F4 = By page. Clrl-F-l = ly group. F3 = Up ...


i























i

Step 3     If you want descriptive information for a database listed, use the cursor
            movement keys to highlight that database.  Press F5 to display the pop-up
            menu.  Select "Lookup database" from the pop-up menu.  EMMI will display
            the Database Information Screen for the selected database.
                1 j  Lookup field
                IRIS
                   MIABtiSE IfllEX
                   TADS
                   iDMAPS
                RDL
                TREAT_RREL
 IFfl EMII    .      DfllflHASFS
Database code and naiie
=11/21/51 68:34:16=
         . Undated
           Integrated Rish Information

                 fice of Health and Environ-
                                    naintamed  nij Can organization!

                                    Described in (a document)
                                    DISCHIFllUM
U.S.  EFA's Integrated Risk Infornation System (IRISJ,
9/1x91 uersion.

IRIS  contains sunnary information related to hunan
lea1th risk assessment.  Updated monthly.  IRIS is
EPA's primary vehicle for connunication of chronic
lea1th hazard information that represents EPA
consensus positions follouing comprehensive review by
intra-Agency work groups.  It is a useful  information
resource too 1 that points the user to the underlying
human and/or aninal data used to support the Agency's
consensus opinion.

IRIS  contains chemical-specific  information in sunnar
                 1 = Exit           '                                    fit ro« 1 of 46 =
                F18 = Clear juij POFLP.   If no POPUP, acre hoita« line HELP.        $1 ML SI
                BHQUSING    Fl = Do«n.  fllt-F-) =  It. page.  C1rl-F4 = Jy group.  F3 = Up  ...
                                                                                          49

-------
       Step 4     Press Fl to return to the Database Cross-Reference Screen.  Press Fl again to
                   return to the Analyte Information Screen.


Viewing Data by Method and Apparatus

    You may also wish to display the data by method or apparatus rather than by analyte. This
change in view allows you to browse through the methods and to easily locate analytes associ-
ated with a specific methoft or apparatus.

       Step 1     Press Fl to return to the Main Menu.

       Step 2     From the Main Menu, select "METHOD."  The system will display the
                   following screen.
                          Lookup field
                          MSIC onions
                        Fl = Exit program
                        F3 = BroNse up
                        Fl = Browse doun
                       F18 = Clear popup

                          HELP unions
                       Shft-FlZ = In is box
                           F1Z = Per field
                        fllt-F18 = Program
                         fllt-F9 = Systen
                         F5, Fll, ftlt-1
                         or House in a
                         shaded field
                         pops jp a HCIIU.
= iPfl Err i =
   Short na«e
  Organization
 Hethod-suff i>
     Analytes
 Documented in
SuIfur Dioxide in atmosphere
ffiEfl
  2.1
Apparatus
lUJVUfflNDBOOK

                            Lfdated


                           flcronyps
                       F18 = Clear ary POPUP.
                       BBOUSIMG    F'l = Doun.
          ciifliKin, SCOPE, fippi.icniicn AMI sunrnFv
•"Reference Method for the Deternination of Sulfur
 tioxide in the Atmosphere (Pararosaniline Method)"

   neasured volune of air is bubbled through a solution
   0.04M potassium tetrachloronercurate CTCM).  The
   12  in the air strean reacts with TCH to form a stable
   inochlorosuIfanatonercurate conplex.  This conplex
 resists air oxidation and is stable in the presence of
 strong oxidents such as ozone and oxides of nitrogen.

 The  complex is reacted with acid-bleached pararos-
 iniline dye and formaldehyde to forn pararosaniline
 nethul sulfonic acid (FMSA).  PHSA  is determined
                                   At rou  1 of 17 =
   If no POPUP, note botta* line HELP.        jjjl ML SI
   fllt-P4 = Iij page.  Ctrl-F-1 = ly  group.  F3  = Up ...
50

-------
Step 3     Press F10 to clear the pop-up help screen. The system will display the
            Method Information Screen.
                    Lookup field
                     rEIHGI  INIfX
                    2.1    fl«EflLx2  1
                    2.9
                    3.Z
                    3.2
                    3.2
                    3.3
                    3.3
                    3.4
                    3.5
                    5.6
                  101
                  102
                  103
                  104
                  105
                  106
                  107
                  108
                  110.1
OAQPSN2_9
APHAS3_2-B
APHAS3_2-C
fiPHAS3_2-D
APHAS3_3-B
APHA\3_5
APHflS5_6
QAQPSM03
IVIQPSS104
OAUPSS105
(MQPSM07
OAQPSS.198
EHSLCMIO 1]
= Hfl  EMI =
    Short na«e
  Organization
 nethad-suffi»
      flnalytes
 Di < (incited  ir
                            ilfup Dioxide in fttmosphere
                            EAL|
                             2.1
                                               =11/21/51  68:35:25=
               Mated

Apparatus
              flcronyas
       Units   Did  Hlifl
                 H =  txit
                 F18 = Clear  any  PQPLP
                 HHiifcsim;     K-I = Diihn
          ciifliion, SCUPE, AFPUCAIIOI  mi  sunimm
 "Reference Method for the Deternination of Sulfur
 Dioxide  in the Atmosphere (Pararosaniline Method)"

 A measured iiolune of air is bubbled through  a solution
 of 0.04M potassium tetrachloronercurate (TCM).  The
 S02  in the air strean reacts uith TCH to form a stable
 lonochlorosulfonatonercurate conplex.  This  conplex
 resists  air oxidation and is stable in the presence of
 strong oxidants such as ozone and oxides of  nitrogen.

 the  conplex is reacted uith acid-bleached pararos-
 iniline  dye and formaldehyde to forn pararosaniline
 nethijl sulfonic acid (FHSft].  PHSft is determined
                                               = fit rou  1 of  17 =
               If  no  PDFll, «ore botta» line HELP.        Jl ML SI |J
               fit H -  Eo page.  Ctrl-F-1 = lij group.  f3  = Up  ...
                                                                                               51

-------
The Method Information Screen is used similarly to the Analyte Information Screen. You can
look up information by method number as well as use pop-up menus to obtain further informa-
tion about the fields on the screen or the analytes associated with these fields.  The following
pop-up menus are available on the Method Information Screen.
H-V--1 Lookup field fiiSp
:;^U^ i&S&fe
Index by method Ct
Analytes by method Al
1 3.2
3.2
> 3.2
3.3
3.3
3.4
3.5
| 5.6
1 101
;! 102
if 103
1 104
:i IDS
•1 106
107
; 108
i no.i
APHA\3_2-B .
APHA\3_2-C
APHA\3_2-D
APHA\3_3-B
APHA\3^3-C
APHA\3_4
APHA\3^5
' APHA\ 5_6
OAQPSM01
OAQPSM02
OAQPSM03
OAQPSU04
OAQPSV105
OAQPSM06
OAQPSM07
OAQPSM08
EMSLC\110_1
                                                             Index by name
                                            I AIR_QA_HANDBOOK
           Ctrl-F111
          ••
Index by orgVneth
Lookup organization
Analytes by organization
Analytes by org\method
                                                                        Sulf
                                D| Lookup document      AH-F11
                               IA measured volume of  aiy
                                of 0.04M potassium teti/
                                S02 in  the air stream/
                                monochlorosulfoatomer
                                resists ari oxidation
                                strong  oxidants such
                                                                                 Lookup MVA
                                                                                                Ctrl-F11
                                                                                                AII-F11
                                                                                                Alt-F12
                                                                                                AII-F11
      Lookup DLA
                      Alt-F11
         _x
Index by apparatus
Lookup apparatus
Analytes by apparatus
Ctrl-F1 1
AII-F1 1
AII-F12
                                The complex is reacted with acid-bleache pararos-
                               lamiline dye and formaldehyde to form pararosmiline
                                methyl sulfonic acid (PMSA).  PMSA is determined
 52

-------
Printing and Exporting Analyte Data
   EMMI is designed so you can print reports showing analyte data and list and method com-
parisons, and can export analyte data in a variety of file formats. Four main reports are avail-
able as well as tables of other data.  The four reports are as follows:
Report
Table of Per Analyte
Data with Methods
and Vendors
Table of Per Analyte
Data with Lists
List Comparisons
Method Comparisons
List/Method
Comparisons
Description
This report lists all the methods in EMMI for the particular
analyte, You can compare the methods by apparatus and
detection limit to help determine the most appropriate
method. This report must be printed in landscape format.
This report displays the list information for the select (or all)
analytes. You can compare regulatory limits for the analytes
list.
This report displays the regulatory limits for up to three lists. You
can interpret the data to determine what compliance needs
must be met.
This report displays the method detection limits for up to three
methods. You can interpret the data to determine the
appropriate method to use.
This report allows you to compare the analyte lists for the
specified list(s) with the selected methods(s).
       Step 1    From the Main Menu, highlight "PRINT" and press ENTER. EMMI will
                 display the Print Menu.
                                  ANrtLVTE
                                  DB_XREF
                                  METHOD
                                  SCREENS
                                  HELP
                                  OTHER
ACRONYMS
APPARATUSES
DATABASES
DOOJ1EMTS
LftUS
LISTS
METHODS
ORGANIZATIOdS
UENDlfJtS
Select/Sort/Beport/Export
analyte and related daia.

Print, or unite to a file,
A table uith all data of
the selected type.
                                                                                        5,3

-------
        Step 2     Highlight "ANALYTES" and press ENTER. EMMI will display the follow-
                   ing screen.  From this screen you can print "Table of per analyte data" and
                   "List and Method comparisons" as well as "Export analyte data."

    NOTE: If you need to cancel printing of any report while it is in progress, press Ctrl-Break.
                                                           EPA EM1I
                    1VZ1/91 08:36:17 •
                          Table of per analyte data
                          List and Hetliad comparisons
                          Export analyte data
      = OIDEB flMflLYKS IV  =====
rinalytes  print at each index  entry
  CflS no     I List     I Organizatior
  Ease CAS   I Uendor   | Apparatus
  Ma»e      I (lethad

| E6 selection
                                          = BPTiaris FOE FED fiimm MILE =
                                        Methods and vendors ft or lists |
                                      Only for organization ^H (F5 = lookup)
                         Fl = Exit
                         F6 = Select analytes
                         F8 = Print/export
                         F9 = Printer setup
                        FIG = Help
 = PF1HI CETIOKS =
  Eight  lines per  inch
  lejct file
Printing a Table of Per Analyte Data

        Step 1     If it is not already selected, move the cursor to "Table of per analyte data"
                   and type X.
                          Table of per  analyte data
                          list and flettiud comparisons
                          Export analijte data
                                                          Era
                            08=36:34
    —= OJBEH flMflLVlES IK =
flnalytes print at each index entry
^ CAS no     I List     I Organization
  lase CAS   I Uendor   | flnparatus
  Heine       I Fletbad
                                                        | Ffi selection
                                      =— OPIIOriS FOE FEB flUflLVlE TfiBLE =
                                       Methods  and vendors ^ or Lists |
                                     Dnlij For organization •• (F5 = lookup)
                         Fl = Exit
                         F6 = Select analytes
                         F8 = Print/export
                         F9 = Printer setup
                        FIG = Help
  = FJHII onions =
  fight lines  per inch
  lext file
54

-------
Step 2    Move the cursor to the order in which you want to sort the analytes and type
          X.  If you wish to print only a selection of analytes, press F6 and use the
          Analyte Selection Screen to choose your analytes and sort order.

Step 3    Select either "Methods and vendors" or "Lists" by typing an X next to the
          desired option. An example of the Table of per analyte data with Methods
          and Vendors is shown on page 89, If you wish to print only those methods
          for a  specific organization, press F5  to select that organization.

Step 4    If you wish to specify a title for the report, move the cursor to the Title field.
          Type the title you wish to appear on the printout.

Step 5    If you wish to print the report to a file which will be saved on disk, move the
          cursor to the Print To field. Type a filename for the report. No extension is
          necessary. The default extension .PRN will be used. You may, if desired,
          specify a full path, filename, and extension.

Step 6    If you need to change the print options, move the cursor to "Eight lines per
          inch" (vertically compressed) or "Text file" (printer control codes removed)
          and type an X next to the desired option.

Step 7    If you need to change the printer setup, press F9.  See "Appendix F: Printer
          Setup" for details concerning this screen.

Step 8    Press F8 to print the report.
                                                                              55

-------
Printing List and Method Comparisons

       Step 1     Move the cursor to "List and Method comparisons" and type X.
                            JIFDHIIMG OF 11MS

«                        Table of per analyte data
                        list and fleihad comparisons
                        Export analijte data
                                                      EPA Effll
                   11/21/91 08:36':"48
	 US IS/HE THODS 10 COnPflHE
 Brier (F5 = IcjuMij)
  I IS!
  BBGSMlHai-SlJFFlX
                                   — HHOB1 CM       J»F OBBIJ B¥
                                   All relevant analijtes IBI j CflS no
                                   F6 selection         III I Ma«e
                       Fl = Exit
                       F6 = Select analytes
                       F8 = Print/export
                       F9 = Printer setup
                      FLO = Help
 = FJINI unions —
  Eight lines per  inch
  lext file
  Ccn»a, quote deUnited
       Step 2     To specify which lists and methods to compare, move the cursor to the
                  appropriate field and type the name of the desired list and/or method or move
                  the cursor to the appropriate field and press F5 to display a pop-up menu.
                  Select the appropriate lookup option to display the list of methods or lists.
                  Select the desired list or method by moving the cursor to highlight the selec-
                  tion and press Ctrl-Fl. Repeat, if needed, for up to two more selections.  An
                  example of the List Comparisons report is shown on page 91, and the Method
                  Comparisons report is shown  on page 92.

       Step 3     If you wish to report on all relevant analytes for the lists and methods speci-
                  fied, move the cursor to "All relevant analytes" and type X. If you wish to
                  select which analytes to report on, press F6 for the Analyte Selection Screen.

       Step 4     Move the cursor to the order you wish to sort the report by and type X.

       Step 5     If you wish to specify a title for the report, move the cursor to the Title field.
                  Type the title you wish to appear on the printout.

       Step 6     If you wish to print the report to a file saved on disk, move the cursor to the
                  Print To field. Type a filename for the report.  No extension is necessary.
                  The default extension .PRN will be used. You may, if desired, specify a full
                 path, filename, and extension.
56

-------
       Step 7     If you need to change the print options, move the cursor on "Eight lines per
                  inch" (vertically compressed), "Text file" (no printer control codes), or
                  "Comma, quote delimited" (directly importable to spreadsheets) and type X
                  next to the desired option.

       Step 8     If you need to change the printer setup, press F9. See "Appendix F: Printer
                  Setup" for details concerning this screen. If you are comparing three meth-
                  ods or lists, you must select landscape printing to print the third column of
                  information.

       Step 9     Press F8 to print the report.

Exporting Analyte data

       Step 1     Move the cursor to "Export analyte data" and type X.
                            SlPQiniHG CFT IMS

                        Table of per analyte data
                        list and rtelfiad comparisons
                      ^j Export analyte data
                                                       EPft Etfll
 = EXFD1II =
 All analyses
 F6 selection
                   10/26/91 10:54:48
                                              = FI1IS
                                          Analyte data
                                            Ma*e data
                                            List data
                                           fletliod data
                                           Uendor data
(CMPD&1A
SMH1E61A
(L1ST61A
 1ETH61A
WIHD61A
                                                             (BlflHH 1C HOT UHITI) =
                       Fl := Exit
                       F6 = Select analytes
                       F8 = Print/export
                       F9 = Printer setup
                      F18-= Help - •.-
 CqiRa, quote de United
 lent file
 Fixed length lines
 dBflSI III fomat
       Step 2     If you wish to export data for all analytes, move the cursor to "All analytes"
                  and type X. If you wish to select the analytes to export, press F6 for the
                  Analyte Selection Screen.

       Step 3     Specify the filenames for the files to generate by moving the cursor to the
                  desired field and typing a filename.  If you do not wish to export any of these
                  types of data, leave that field blank.  No extension is necessary.  The default
                  extension .PRN will be used. You may, if desired, specify a full path,
                 filename and extension.
                                                                                          57

-------
       Step 4     Move the cursor to the desired export format and type X.  If you select
                  dBASE HI format, the default extension of .DBF will be used.  Output formats
                  for export are described in Appendix H.

       Step 5     Press F8 to export the data to the specified file(s).


Printing Other Data

    EMMI also allows you to print reports showing other information. This procedure can be
used for printing each of these different reports.

    NOTE:  If you need to cancel printing of any report while it is in progress, press Ctrl-Break.

       Step 1     From the Main Menu, highlight "PRINT" and press ENTER.
                         HiuimmnEMflL r(itincFiM<; nFjHCJS
                                                                       11/21/91 08:37:24  •
                                      HA IK nEmi FOR IHE
                                   ftWLVTE
                                   DB_XREF
                                   METHOD
                                   SCREENS
                                                    PHIMItie/EXPCITIMe FOB IHE  Midi SVStEf
AflALYrES     Select/Sort/Report/Export
            analyte and related data.
ACHMYNS
APPARATUSES   Print, or write to a file.
DATABASES    a table uith all data of
DOCUMENTS    the selected type.
LAUS
LISTS
HETHDDS
ORGANIZATIONS
58

-------
Step 2     Highlight the desired report (i.e., Acronyms, Apparatuses, Documents, Laws,
           Lists, Methods, Organizations, and Vendors) and press ENTER.
                  ffllM I1EMU FOfl THE EMII SlSTEfl
                                                               11/21/91 08:37:40 •
              ANALVIE
              DB_XREF
              METHOD
              SCREENS
                            APFfiRftTUSES
                            DATABASES
                            DOCUMENTS
                            LftUS
                            LISTS
                            METHODS
                            ORGflMIZrtTIQHS
                     Fl = Exit.
                    FlO = Help.
Step 3    Type in a filename for the report to save to disk.

          Typing a filename will allow you to view the report on-screen and retrieve
          the contents at a later time.  You do not, however, have to type a filename.

Step 4    Move the cursor to the desired print option [i.e., Print normally, eight lines/
          inch (vertically compressed), text only (no printer control codes), delimited
          (directly importable into a spreadsheet)] and type X. Examples of the differ-
          ent print options are shown on pages 93 - 96.

Step 5    If the file already exists and you wish to append the new output to the exist-
          ing file, move the cursor to "Append if exists" and type X.

          If you are sending the file directly to a printer, remember to set the landscape
          printing option off of the print screen.  The print screen can be displayed by
          pressing Fll.
                                                                                59

-------
        Step 6     Press F8 to generate the report.
                      ftBSOLUTE    Absolute Standards

                                 498 Russell St

                                 Neu Haven       CT 06513
                             800-368-1131
                      flLDRICH
flldrich Chenical Co, Inc.
1001 U. St. Paul flue
PO Box 2060
414-273-3850
Fax 414-273-4379
                                 fliluaukee
                UI 53201
                      nore?
                      H:\EnflISUEHDOR.PRN  page 1.0 =  line 23
                              =rore,
flldrich Chen
1001 U. St.
niluaulcee, U

flldrich deue
range of bio
chenicals, s
and  conplian

flldrich prod
from a feu g
Facilities 1
        Step 7     If you entered a filename, EMMI will display the report on the screen. Use
                   the arrow keys to maneuver through the report.  Press ENTER to move to the
                   next page.  Press Fl to exit when you are finished viewing the report.
60

-------
              Using the EMMI System:  Examples
   The examples included here describe the Analyte Selection Screen. Read "Selecting a List
of Analytes" on pages 44-47 for a step-by-step discussion of using the Analyte Selection
Screen.

   Access the Analyte Selection Screen using the following procedure:

      Step 1    From Page 1/move the cursor to the CAS Number field.



^mQu^VfyC^Hr *Ffl Efirl ^=^ LIS* OF IISIS ~«^25/91-13:e3:5v=jH

•) MIRE IMDEX (Base CflS no ^^^H 1 F6 = Pg 2 1 Updated \\mXKH\m









••







--
-WAP PHENOLS
AAF 2-
ACftHflBEN
ACEHftPHTHENE
ACEHAPHTHENE, 5-MITRO
ACEHrtPHTH»LENE
ACEHftPHTHVLENE, 1,Z-D
ACETALDEHVDE
ACETflLDEHVDE, CHLOKO-
ACETrtLDEHVDE, TRICHLO
ACETfflllDE
ACEMMIDE, 2-rLUDRO-
ACETflhlDE, M-H-ETHOX
ACETflHIDE, M-C5,6,7,g
ACEMMIDE, N-IAniMOTH
AGETANIDE, M-9H-FLUOF
ACETflMIDIC ACID, TH10
ACETAMIDOFLUDRENE
MfiPES flM) COmiEMTS p ' !•
fhenol, Total
Total Phenols
Phenols , *
IMP phenols












LIST SEQUEMCI OH€ BE€LLflIOJV Llrll UEMJQH IB
ITD M20 iEAB i i
1PDES 15H JOU
' "- • * I























F18 = Clear any POPUP. If no FQPUF, Here htilto. line HELP. Cl ML £l tfM
BHQ1SING F1 = Dc«n. fllt-F^ = ly page. Ctrl F^ = By group. F3 = Lp ... T

      Step 2    Press F5 to display the popup menu. Use the arrow keys to highlight "Select
               a list of analytes" and press ENTER. EMMI will display the Analyte Selec-
               tion Screen.

               Follow the instructions for the example you wish to try.
                                                                            61

-------
Example 1: What are all of the analytes that can be tested by Scintilla-
tion Counter?

    What are all of the analytes that can be tested by Scintillation Counter?  To determine this,
you need to select a list of analytes where the Apparatus is "SCINT."

    If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.

       Step 1     Move the cursor to the positive selection Apparatus field and type SCINT.
                      - EPfl EHHI .
                      POSH IDE SELECTION
                      Selected analijles
                      uill be associated
                      with sane (All if
                      checked) i)on-e»pty
                      ualue(s) in each
SELICI ft IISI OF
=12/11/91 11:31:47=
       CHGSMIHQJ-SUFFIXES flFPflFfllUS UEMDCFS
                      HEGflllUE SELECTION
                      Selected analijtes
                      uill not 4e
                      associated uitli any
                      (ni.l if checked)
                      ntin r«ptij ualue(s)
                      in each column.
       OBGsrEIHQJ-SUFFlXES fiFPfUflTUS UENDCJS
                       Fl = Just exit and return to the previous screen.
                       F5 = Lookup data based on the cursor  location.
                       F8 = Select the analytes and then exit.
                      F10 = Help for this program.
                               SOFT fll =
                                   HeDiad
                                   i1|ij!
-------
Example 2:  What analytes can ONLY be tested by Scintillation
Counter?

   What analytes can ONLY be tested by Scintillation Counter? To determine this, you need
to include all analytes where the apparatus is "SCINT." After reviewing the list of analytes
from Example 1, you determine that many of these analytes can be tested by "ALPHA,"
"APHAS," "BETA," and "GAMSPC." Thus, you wish to exclude these apparatuses in effort to
display the analytes where the only apparatus is "SCINT."

   This example can be used as a continuation of Example 1.  If you have just completed
Example 1, begin with Step 2.

       Step 1    Move the cursor to the positive selection Apparatus field and type SCINT.

       Step 2    Move the cursor to the negative selection Apparatus field and type ALPHA.
                 Press ENTER. Type APHAS and press ENTER. Type BETA and press
                 ENTER. Type GAMSPC.
                                          SEltCI fl LIST Of IWimtS
                    = EPA Enm ========
                     FQ3I1IUE SELEC1IQM
                     Selected analijtes
                     uill be associated
                     Mith sane (ALL if
                     checked) roTi-e»pty
                     value (s) in eacli
                     calumi.

                     NEGATIVE SELECT ION
                     Selected analiytes
                     uill not be
                     associated uitli any
                     (ALL if decked)
                     nan-epptij value(s)
                     in each cclumi.
                           OPTIONS — F6 = ADVANCED OPTIONS
                     Fl = Just exit and return to the previous screen.
                     F5 = Lookup data based on the cursor location.
                     F8 = Select the analytes and then exit.
                     F10 = Help for this program.
                    — 10 analytes found in last selection.  ==
                    =12/11/91 11:36:25=
DSGStlFTHQD-SUFFlXES AFPflFfiTUS IJEMDGJS
CHGsmiHat-SUFFlXES AFPfllAIUS UEMDDIS
                  	' SCI1 Bl =	
                   CAS no I Hethad
                   Na«e   I flpjaratus
                   List   I Uerdar
       Step 3     Move the cursor to the "Sort By" area of the screen and select a sort order.

       Step 4     Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
                 mation Screen.  A quick review of the apparatuses listed reveals only
                 "SCINT."
                                                                                      63

-------
Example 3:  What analytes can be tested by EAD and EMSLC methods
for Metals by Atomic Absorption?

    What analytes can be tested by EAD 1620-2 and EMSLC 200.0 methods for Metals by
Atomic Absorption?  To determine this, you will need to include analytes where the organiza-
tion and method are "EAD 1620-2" and "EMSLC 200.0."  You will need to select all to include
all possible suffixes.

    If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.

       Step 1    Move the cursor to the positive selection Organization field and type EAD.
       \                                                                                  :
                 The cursor will advance to the method field.  Type 1620-2. Move the cursor
                 to the next line of the Organization field. Type EMSLC.  Type 200_0.
                 Since you wish to display all analytes that are on both lists, move the cursor
                 to the "All" at the bottom of the Organization field and type X.
                     •- EPfl Enn i ==========
                     PQSITIUE SELECTIDM
                     Selected enables
                     uill be associated
                     yith sane (fill if
                     checked) non-e«pty
                     value (s) ill eacli
                     ca limr.
                     MEGflHUE SELECTI(]M
                     Selected aridities
                     will rot te
                     associated uitli any
                     (flLL if checked)
                     nan-epjpty value (s)
                     in each culunii.
     SELECT fl LIST OF OnflUTES =
=12/11x31 11:58:69=
           CBGMIEIHai-SUFFlXES flFPflMTUS UENDDIS
—fletals by CEfifl
 LISTS      CFGSriFTHOJ SUFFIXES flFFfllfllUS UENDOJS
                      Fl = Just exit and return to the previous screen.
                      F5 = Lookup data based on the cursor  location.
                      F8 = Select the analytes and then exit.
                     F10 = Help for this program.
                              — SOJI BY ========
                              CflS no  I rtethad
                              Mape   I Apparatus
                              List   I Uendor
       Step 2    Move the cursor to the "Sort By" area of the screen and select a sort order.

       Step 3    Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
                 mation Screen.
64

-------
Example 4:  What standards for the California List Act are supplied by
Aldrich?

   What standards for the California List are supplied by Aldrich? To determine this, you will
need to include all analytes that appear on the list "California" and are available from vendor
"Aldrich."

   If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.

       Step 1    Move the cursor to the positive selection Lists field and type CALIFOR-
                 NIA.
       Step 2     Move the cursor to the positive selection Vendor field and type ALDRICH.
                     P05I1IUE SELECIIQN
                     Selected analyles
                     will be associated
                     uitli sane (ALL if
                     checked) ron-e»pty
                     valueCs) in each
                     column.  .

                     MEG A HUE SELECTION
                     Selected analytes
                     will not te
                     associated uitli any
                     (ALL if checked)
                     nan-enpty value(s)
                     in each co lumi.
   = SELF.CI A LIST OF AflflLmS       JZ/11/31 1J:5Z:Z3=
LIS1S       DBG\HF.IHOI-SUFF1XES flPPAIAIUS UEMDCFS
DALIFQSHIfl
             All
  .ildrich Cheiical Co,  Inc.     	;	
LIS1S       BFGSMTHQl-SUFFWES APPAFflTUSUEMBCJS
                      Fl = Just exit and return to the previous screen.
                      F5 = Lookup data based on the cursor location.
                      F8 = Select the analytes and then exit.
                     F10 = Help for this program.
       Step 3    Move the cursor to the "Sort By" area of the screen and select a sort order.

       Step 4    Press F8 to select the list of analytes.  EMMI will display the Analyte Infor-
                 mation Screen.
                                                                                         65

-------
Example 5: What analytes are on the California list but not on the
Chesapeake list?

    What analytes are on the California list but not on the Chesapeake list?  To determine this,
you will need to include analytes that are on list "California" and exclude analytes on list
"Chesapeake."

    If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.

       Step 1     Move the cursor to the positive selection Lists field and type CALIFOR-
                  NIA.

       Step 2     Move the cursor to the negative selection Lists field and type CHESA-
                  PEAKE.
                      .Kff\ Enni =—=
                      FQSI1IUE SELECT ION
                      Selected analijtes
                      uill be associated
                      uith same (ALL if
                      checked) ron e»pt(j
                      valueCs) in each
                      column.

                      ftEGflllUE SELECTION
                      Selected analijtes
                      uill not le
                      associated uith ainj
                      (flLl if checkedJ
                      nan-enptij value(s)
                      in each cclimn.
= SELECI fl LIST OF fiHflLmS      '1Z/11/51 11:52:51=
 LISTS       CDGSflETHuI-SUFFlXES flFPflFflTUS UENDOFS
 CALIFORNIA
            CBGsnETHQI-SUFFJXES flPPflFfllUS UENDOBS
 CHESAPEAKE
                                     	=Cliesafeake Bay ICCL
                      Fl = Just exit and return to the previous screen.
                      F5 = Lookup data based en the cursor location.
                      F8 = Select the analytes and then exit.
                      F10 = Help For this program.
                            =—= SOFI Bl ===
                               CfS no  I nethad
                               Mfi«e   I Offarat
                               List   I Uciidnr
       Step 3     Move the cursor to the "Sort By" area of the screen and select a sort order.

       Step 4     Press F8 to select the list of analytes. EMMI will display the Analyte Infor-
                  mation Screen.
66

-------
Example 6: What differences in regulatory limits are there between
the Constituent Concentrations in Waste Nonwastewater and Waste-
water lists?

   What differences in regulatory limits are there between the Constituent Concentrations in
Waste Nonwastewater and Wastewater lists? To do this you will need to determine which
analytes are on both the "CCWJSfWW" and "CCW_WW" lists and then review the regulatory
limits either on-screen or in a printed report.

   If you have previously selected a list of analytes, press Ctrl-Home to clear all of the fields.

      Step 1     Move the cursor to the positive selection Lists field and type CCW_NWW.
                Press ENTER. Type CCW_WW. Move the cursor to the "All" at the
                bottom of the lists field and type X.
                    Fl = Jist exit and return to the preuious streei.
                    F5 = Lookup data iased on tie CHSOT location.
                    Ffl = Select the aialytes and thei exit.
                   F16 = Help For this program.
SOFT BY =
    Method
    Apparatus
    Uendor
      Step 2     Move the cursor to the "Sort By" area of the screen and select a sort order.
                                                                                67

-------
        Step 3     Press F8 to select the list of analytes.  EMMI will display the Analyte Infor-
                    mation Screen.
                      Hill Lookup field
                          SELECTED  INDEX
                       100016
                       109027
                       10DZ54
                       10041'!
                       10061015
                       10961026
                       100754
                       101144
                       101553
                       1024573
                       1031078
                       105679
                       10595956
                       106445
                       106467
                       10B478
                       106934
                       107051
                       10706Z
                        Fl =  Exit           u
                        FLO = Clear any POPUP
                        BROUSING    F4 = Down
 tEFA EMU I =
    CftS no
use  CflS no
NAMES AND COMMENTS
            =12/13/91 69:43:26=
—==j|   Entered
 Ft.  = Pg 2     Updated 	
-Hitroaniliie
eizenMinE. 4-nilra-
  If no POPUP,  nore botton line HELP.
  Alt-F^ = Ey page.  Ctrl-F<1  = Ey group
            At rcu 1 of 10 =
                  ' CL ML SL
            ip.  F3 = Up ...
        Step 4     From Page 1, you can review the different regulatory limits by pressing F4 to
                    go down the list one analyte at a time.

        Step 5     If you desire, you can print a table of per analyte data .  Press F9 to get the
                    reporting options screen. Check the List & Method comparison box, and re-
                    enter the lists in the Lists/Method compare box, as shown below.
                               REPORTING OFTIQMS
                          Table of per analyte data
                          List and Method comparisons
                          Export analyte data
                                                           EPA Ertii
                                 12/13/91 09:50:20
            ===== LISTS/METHODS TC COMPARE
             Enter  
-------
APPENDICES
                        69

-------
70

-------
Appendix A:       EMMI Menu and Data  Screens
                     Introduction Screen
      HIUIFCmiEMflL roniTOIIMG riEIHOIS IflEEX
              Uelcone to the EPft's
              Enuironnental Monitoring
              Methods Index (B1MIK

              Press  to start.

              If you need more help,
              FAX your question to the
              EMrtl Coordinator at:

              (703} 684-0610
                                                  11/Z1/91 08:91:42
         Fl = Exit.
        FIG = Help.
                          Main Menu
                                                  11/21/91 08:9Z:02
                 nnnnciiMG HEIHGIS IMEX
                  RAIN tIEMU FOR 1HE ItWI S^SIEtl
               DB_XREF
               NETHOD
               SCREENS
               PR INT
               HELP
               OTHER
BROUSE EHHI DftTA
finalytes and associated data
Cross reference other databases
Method definitions
All data screens

OTHER OPTIONS
Printing and exporting
Things to read
Maintenance and utilities
         Fl = Exit.
        FIG = Help.
                                                                          71

-------
                                          Screens Menu
                    inUIflCHIIEMflL rCtlITCHING flEIHOIS  IMIEX
                                   HOIK rtEMU FOR  1HE  If HI SlSIEn
                                                                         ll/Zl/91 08:02:31
                               ftNALVTE
                               DBJOffiF
                               METHOD
                               PBIMT
                               HELP
                               OTHER
                                                   nil EflWi scuEins FCH im  EMI SYSIEU
                               AHALm
                               APPARATUS
                               DATABASE
                               BB_XREF
                               DOOJ1EHT
                               LAW
                               LIST
                               METHOD
                               ORGANIZATION
                               VENDOR
                       Go to a screen where data of
                       the selected type can be
                       broused.

                       On these screens, F5, Fll,
                       ftlt-1 or House in a Field
                       pops-up a menu of field
                       related options.
                                              Acronym
   Lookup field
                Z4ACSODQFS
                   flCFONMS
flcriinijB and  iiane

Used hij (an  organization)

Descriked  ir (a document)
BHftCSOflQPS
       PS
       {PS
:RDL\CLP
  JLVCLF
 LXASTrt
 LXEAD
 LXEMSLC
DLXOSGS
 DLSASTH
 OLNEflD
EDLSEHSLC
EDLSODU
EDLSUSGS
ELVEAD
  DLSEnSLC
 1 = Exit
F18 = Clear arij POFLF.
BHQliSING    F^ = Do«r.
   Hour Average Concentration
   ffEifffffff^ffBifff^^^^^^^l
'ollutant Assessment Branch
                          I	
                          Secondary Std
                                                                                 68:83:16=
                                                                                 Updated

                                     DESOIfllDN
                                     laxinun  1-hour Average Concentration not to be
                                     exceeded more than once per year.
                                                                         At row 1 of 2 =
                                       If  no POPLF. «ore bctto« line HELP.        $ ML SI
                                       filt-F-)  = ly page.  C1rl-F^  = lij group.  F3 = Up ...
72

-------
                               Analyte

•l^«ni!rcV*raRMH*F= EPfl EM1I — = IIST I1F 1 ISIS — Ifl/ZFxSI 17:51 :15=iB


















=
• | j •
4AAP PHENOLS
AAF 2-
ACARflBFJI
ACENflPHTHENE
ACENflPHTHEME, 5-NITRO
ACEHflPHTHYLENE
ACENftFHTHVLEIIE, 1,2-D
ACETflLDEHVDE
ACETflLDEHYDE, CHLDRO-
ACETflLDEHUDE, TRICHLO
ACETflMIDE
ACEMMIDE, 2-FLUDRO-
ACETflMIDE, N-C4-(5-ni
ACEMMIDE, N-C4-ETHOX
ACETftMIDE, h-C5,6,7,9
ACETflMIDE, N-(flHINOTH
ACEMMIDE, N-9H-FLUOF
ACErflMIDlC ACID, TH1G
ACETflniDOFLUDBENE
ICflS na «3Wj^M ===== Entered £j&Jj&j||
Base CAS na ^^^^ 1 F6 = Pa 2 1 Undated fwEvyTilIB
HflBES flM) CCflHENTS ' I II
'henol, Total
Total Phenols
i>henols
IftflP phenols




LIST SEQUENCE QHC OECUlflTCJV Lin II UEMOH
ITD 1120 Ef>D I
1PDES 15H bl4 i






) |





























F16 = Clear arij POPUP. If no I'QPLF, mire holton line HELP. gl hi. £1 ^H
BBQySinG F4 = Bonn. fllt-F-1 = ly page. Ctrl-F-i = Iij group. F3 = Up ... ^B

                             Apparatus
                       IFfl Err I —= flPFflBflllSES
                      Apparatus code and name
nLPHA
WNPTIT
APCPD
APCSC
APHflS
ASU
AUTO
BETA
BGCC
BPCPD
BRIDGE
CALC
CGCECD
CGCELD
CGCFID
CGCFPD
 GCHMS
 GCHSD
 1 = Exit
F18 = Clear any  PQFLP
BUOYS ING    H = Donn
                              anic Absorption Spectroscopy
                                                         =12/96/51 13:«:«=
                      Apparatus code ard name                      Updated

                      DFSCniFIIQM, DETFCTQHS flND flTLICflBIllTV
                      fltonic absorption spectroscopy

                      [Fran EPA Nethod 2091

                      ft  light bean from a hollou cathode  lane whose cathode
                      is made of the element to be determined is directed
                      through an heated zone (flane,  furnace, plasma) into a
                      lonochronator, and onto a detector  that neasures the
                      anount of light absorbed.  Absorption depends upon the
                      presence of free unexcited ground-state atoms in the
                      lieated zone.  Since the wavelength  of the light bean
                      is characteristic of only the netal being determined,
                      the  light energy absorbed by the flane is a measure of
                      the  concentration of that netal  in  the sanple.
                                                     = fit rou 1 of H =
                        If no POPUP, «ore bottaH line HELP.        Cl NL jjl
                        fllt-F4 = Iy page.  Ctrl-F^  = By  group.  F3 = Up ...
                                                                                        73

-------
                                              Database
                   Lookup field
                Efini
                FftfM_CHE11
                IRIS
               II1SDS
               I! DHHTADS
                RDADMAPS
               ilRDL
                TREAT RREL
                Fl = Exit
                F18 = Clear any  PQFIJF
                BBQiSIMG    F4 = DOHH
                        EFfl Elir I ===== DO1ABASES
                       Database cade  and  nane
                                        inated List of Chenicals
                                         UiMmm.Bi^a^aa
                                         hens Environ. Research Lab
                                     =11/21/31 88:12:68=
                                              Updated
 Maintained ly Can  organiz

 Described in (a document)
                       DISCHIF1ION
                       Coordinated List of Chemicals  CCLC) Database, Uersion
                       2.0,  April, 1930

                       The Coordinated List of Chenicals has been conpiled in
                       an effort to generate a list of chenicals being
                       studied experimentally ouer the next two to three
                       years by the 11 Enuironmental Protection Agency
                       research laboratories that actively pursue research
                       under the jurisdiction of the Office of Research and
                       teuelopnent.  Each chemical to be studied is
                       referenced in the database by the nane of the   „
                       laboratory, the principal researcher and the processes
                       ;o be studied.  The database also includes the names
                       of chenicals contained on 10 Federal, regulatory lists.
                                                            fit rOU 1 Of 25 =•
                         If  no  POPUP, acre button  line HELP.        Jl ML SL Jj
                         fllt-F-l = ly page.  Ctrl-F-1 = Iij group.  F3 = Lp ...
                                               DB XREF
                   Lookup  field
fttTREX
ABAHECTIH
ABIETIC ACID
AC 18133
flCftRABEN
ACCELERATE
ACEHAFHTHENE
ACEHflFHTHEHE,  S-HITB
ACEHflPHTHILENE
ACENAFHTH1LEHE
ACEHflFHTHfLEME
ACEPHATE
ACETALDEHVDE
ACETALDEH1DE,
ACETALDEHVDE,
ACETALDEHYDE,
ACETALDEHYDE,
                              1,2-D
                              1,2-D
                            CHLDRO-
                            DICHLOP
                            OX I HE
                            TRICHLO
                                      11SI OF
                        IFfl  EM I
                      MflPFS  fcr CflS
                                     Z-AAF
                                     ftcetanide, H-5H-fluoren-Z-y1
                                     ^-Acetanidofluorene
                                     Z-Acetylaninofluorene
                                     1-2-F1noreny1acetani de
                                            S with data far this CAS  umber
                                                Ace no: B200127
                                                           =11/21/51 68:12:33=
                                     :LC
DHflTADS
WADHAPS
WL
rREAT RREL
                     Exit           '
                    = Clear any PDFUF.
                    SIMG    F4 = Dcvn.
                         If no PUPUP, Here hctta. line HELP.
                         fllt-F^ = Iu page.  Ctrl-F4 = Iu group
                                      At rou  1  of  7 =
                                             3l ML SI
74

-------
                              Document
                                        aragraph 4(c) Suninary Report

                                     ineering and Analysis Diu

                                      Hater Pollution Control Re
40CFR116
40CFR117
40CFR1ZZ
40CFR131
40CFR136
40CFR141
4DCFR141_40_E
49CFR141_40_J
40CFR143
40CFR261
40CFRZBi_Z4
40CFRZ6l_31
40CFRZ&l_3Z
40CFRZ6l_33E
40CFRZBl_33F
40CFRZBl_C
40CFRZ&l_UIII
 'OCFRZ64 98
  1 = Exit            '                                       fit  row  1 of 2V =
 F18 = Clear arij  PQPLP.   Jf no POPUP, «ore holtaa line HELP.         gL HI SI I]
 BBQySING    F^ = Bonn.  fllt-F-l = EIJ page.  Cirl H  = lij  group.  F3  = Up  ...
                       Paragraph 4
-------
                                                    List
Lookup field
     LIST INDEX
4C 01HEH
                 4C_TREftr
                !APP-C
                 Bioftccun
                 CIWLllZ
                 CALIFORNIA
                lCCUEJIUU
                 CCUEJUU
                iiCCUJUU
                !!CEBCLA_101
                !iCERCLfl_10Zfl
                liCERCLAJIAD
                iiCEBCLAjq
                lCFB116_4
                |CFB117_3
                IJCFB141
                                       EFfl EMI
                                      List code and naie
                                                         =11/21/91 68:83:29=
                                                                  Updated
                  Published hy (an
aragraph 4(c)  Program
    imuimi.Lu
  ineering and Analysis Diu
                     Relates to (a Ian)
                                                                              lefault  units
                                                            Default Klfi
                     Described IF (a
                                  Water Pollution Control Act
                                   jsnssi^^^^m
                                   Paragraph 4(c) Sunnary Report
                      TIHE, CITflTlOM,  lESCDlFIIOn AMI COnnEHIS
                     Paragraph 4(c),  Consent  Decree  (see the CONSENT_DECREE
                     locument in this index).

                     rhe list of additional conpounds detected in the 4(c)
                     study.
                IICFB143
                 Fl =  Exit           '                                      fit rou 1  of  5 '
                 Flfl = Clear anij POFIJP.  If no PQPLF,  nore botton line HELP.        3l ML SL
                 BRONSIMG    ?4 = Dour.  fllt-H - By  page.  Ctrl-H = Eij group.  F3 =  Up  ...
                                                Method
                   Lookup field
                    PEIHCD INDEX
                   Z.I   flFEfll-sZ
                   2.9
                   3.2
                   3.2
                   3.2
                   3.3'
                   3.3
                   3.4
                   3.5
                   5.6
                 101
                 102
                 103
                 104
                 105
                 106
                 107
                 108
                 110.1
        OAQPS\2_9
        APHAN3_2-B
        APHn\3_2-C
        «PHAN3_2-D
        fiPHAS3_3-B
        APHAS3_3-C
        APHA\3_4
        APHA\3_5
        ftPHAS5_6
        OAQPSM01
        QflqPSMDZ
        OAQPSM04
        OAQPSM06
        OAQPSS197
        QAQPSS198
        EHSLCS110 U
                 = EFfl EMI
                     Short na«e
                   Organization
                  fletnod-suffi»
                       Analytes
                  Docunevted in
5u1fur Dioxide  in fttnosphere
  EftL|
  2.1

llBJJfUmNDBOOK
                                                         =11/21/91 68:84:11=
                                Ihjda ted

                  tifparatus
                       1        flcronyps
                        Units  OLA  nw
                            ciifliion,  SCOPE,
                   Referencs Nethod  for the Deternination of Sulfur
                  dioxide in the Atmosphere (Fararosaniline Method)"

                    measured uolune  of air  is bubbled through a solution
                  of 0.04M potassium tetrachloronercurate (TCM).  The
                  S02 in the air strean reacts uith TCH to forn a stable
                  nonochlorosulfonatoiiercurate conplex.  This conplex
                  resists air oxidation and is stable in the presence of
                  strong oxidants such as ozone and oxides of nitrogen.

                  The conplex is reacted uith acid-bleached pararos-
                  aniline dye and formaldehyde to forn pararosaniline
                  nethyl sulfonic acid (FMSA).  PflSfl is deternined
                '1 = Exit           '                                       flt rou 1 of 17
                F18 = Clear ary  POPUP.   If  no POPUP, More hot tan line HELP.        £1 ML £l
                EBOySING    F4 = Do«n.   fllt-F4  = By page.  Ctrl-F4 = By group.  E3 = Up ...
76

-------
                            Organization
Lookup field
 ADftC
 ftTSDR
 CftD
iCftS
 CEPPO
 CLP
 CSUG
 Eftt
 EERF
 EHSLC
 E1SLR
 ERB
 ERLrt
 ERLD
                       iFfl EMI
                  OHGflHIZATlOMS
—11/Z1/31 68:11:11=

Phone/Fax/1elex/EiiaiI
                                                       Z-87Z-4600
                      Organization 2^^
                      NaReyriddress/City/State/Z ip
 finer ical  Chemical Society

|1155 16th St MU

  ashington        ,DC|20036-
 DE5CHIF1IQN
 ^nerican ChenicaJ Saciety - Subconnitee on
 Environmental Analytical Chemistry

 rhis  subconnittee developed the concepts of  the Lin it
 of  Detection (LOD) and Linit of Quantitation CLOQ).
 these concepts are detailed in "Anal. Chen"  52, pZZ4Z,
 C1980).                                        *

 fit  the tine these concepts were detailed, the chairnan
 Fl  = Exit           '                                      fit TOM 1 of H  =
 FW = Clear dmi) PQFLP.  If no POPLF.  «ore hoitan  line HELP.        Jl ML ^1
 BHQl/SING    F-4 = Down.  fllt-F'l = BIJ page.  C1rl-F4 = ly group.  F3 = Up ...
                                Vendor
  bsolute Standards

  98 Russell St

  eu Haven        ,CTK6513-
  iLLIECH
  ODflflM
 CflHBRIDGE
 CHEILSEJU
 CRADA
  1 = Exit           '                                     fit rou 1 of 8 =
 F18 = Clear any POFUP.  If no  POPUF, «ore holtop line  HELP.        $1 ML SI
 BHQNSING    F4 = Bonn.  fllt-H =  io page.  Ctrl-F4 = Iij  group.  F3 = Up ...
                                                                                       77

-------
78

-------
   Appendix B:      Definitions of Key Terms


         Analytes   Identified by CAS number and names (up to 8) by which the
                    analyte has been identified by Agency Lists.

       Apparatus   Associated with analytes and methods. Apparatus descrip-
                    tions can further clarify the methods with which they are
                    associated.
Base CAS Number
     CAS Number
If the analyte is derived from an analyte class (e.g., "Chloro-
benzenes," "Silver and Analytes, NOS") and the analyte can
be traced to the class, the CAS Number of the class from
which the analyte is derived appears in the Base CAS Number
field.

The Chemical Abstracts Service (CAS) Registry Number for
the analyte.

Where CAS has not assigned a number to an analyte or class,
a synthetic code has been used. This code begins with a letter
and a dash followed by three digits (e.g., A-001). The digits
are usually the analyte's position in a parent list and match the
LIST SEQUENCE number.  (One of these analytes may occur
in several lists.)

The following letters have been used:

A    Drinking Water Priority List
B     CERCLA_RQ List
C     BAD List
D    RCRA Appendix VIII List
E     NESHAPS List
F     RCRA_F List
G    SDWA List
H    SARA_EHS List
I      SARA_EPCRA List
J      OAG_SRB List
K    RCRAJC List
M    SDWR List
N    RPAR List
Q    NESHAPS List
S     CCW_ List
T     WQC_ List
U    NPDES List
V     SLUDGE List
W    NPAAQS List
                                                                     79

-------
 Detection Limit Acronyms
               Documents
                      Laws
                       Lists
 Mefliod Validation Acronyms
                  Methods
 Identified by an acronym (MDL, EDL, etc.) and the value and
 units are given.  The definitions of the acronyms are always
 paired with an organization, and their definition reflects that
 organization's usage.

 Detection-limit acronyms can be associated with methods and
 analyte-method pairs.

 Associated with methods, lists, laws, and acronyms. Docu-
 ment descriptions help users evaluate and find documents
 related to EMMI data.

 The authorization for regulations. Law descriptions lead to
 more complete references. Laws often reference other laws to
 describe the sequence of amendments, reauthorizations and
 related laws that apply to one context.

 Laws are associated with lists and other related laws.

 Lists of analytes that have occurred in a regulatory context.
 For example, lists of analytes occur in laws, law suits, peti-
 tions to the government, and government agency planning
 documents.

 Note: A list of analytes associated with an analytical method
 is not considered a 'list' by the system.

 Each list entry has a text description, publishing organization,
 related law, and related document. List entries are identified
 by a code for the list and a per-analyte sequence number.

 Some lists are associated with a non-analytical limit, such as a
 'minimum reportable quantity'.  Such values are recorded as a
 regulatory limit with list entries.

 Bias as percent recovery at a specified concentration and
 accuracy as relative standard deviation of the recovery, de-
 fined by an acronym that characterizes the origin and statisti-
cal basis for the data.

A specification complete enough to define a list of analytes
and an analytical technique that leads to a single detection
limit for each analyte.
80

-------
                             A method is defined by an organization, a method code, and
                             an optional suffix.

                             Each method entry has a text description, apparatus, detection
                             limit, and method valid acronyms and related document.

  Names and Comments   Various names for the analyte and other unrestricted com-
                             ments. Names are listed in approximate order of common
                             usage.

                             Each distinct name starts on a new line and has no leading spaces.
                             Continuation lines for a name have four leading spaces.

                             Blank lines and comments may appear between names. Comment
                             lines should have two leading spaces.

            Organizations   The organizations that promulgate the lists and methods
                             contained in the EMMI System.

                             Each organization has a text description, address, and contacts.
                             Their entries are used as part of the identification for methods
                             and acronyms.

                             Organizations can be associated with lists and documents.

Regulatory Limit Acronyms  An acronym (MCL for Maximum Contaminant Level, EL for
                             Effluent Limit, etc.) as well as a value and units defining a
                             regulatory limit.  Regulatory limit acronyms can be associated
                             with lists and analyte-list pairs.

               Sequence   The sequence number of an analyte on the respective list.  If
                             the list is unnumbered, a sequential number starting with 001
                             is used.

                             Analytes that are elements have sequence numbers such as
                             'Znn' where 'nn' is their atomic number. Hence 'Z05' for
                             Boron.

                 Vendors   A business which manufactures and sells chemical standards.
                             Vendor descriptions are offered to help users evaluate and find
                             vendors.

                             Vendors of analytical standards are associated with analytes.

                                                                                  81

-------
82

-------
Appendix C:  Function Key Usage in EMMI Programs
 The full complement of cursor movement keys in EMMI are indicated in the following table.
Key
+.
[
=
-
End
Enter
Home
PgDn
PgUp
Tab
Straight up one field.
Straight down one field.
Backward by character, horizontally to new field.
Forward by character, horizontally to new field.
End of form/scroll region/row, next screen.
Next field, select menu entry.
Beginning of form/scroll region/row, previous screen.
Forward to vertical stop or half scroll window.
Backward to vertical stop or half scroll window.
Tabs forward.
CM
Straight up one field. - • • -•
Straight down one field.
Backward by word, horizontally to new field.
Forward by word, horizontally to new field.
not used
Previous field, select menu entry.
not used
End of data in scroll region or end of form.
Beginning of scroll region or home.
Tabs backward.
   In addition, EMMI may be configured so that the keys on the numeric keypad may be
configured to browse the lookup area. See the section on Browse Lock in the Moving Around
in EMMI section of this manual.

   The full complement of function keys may be used in EMMI as indicated by the following
table.
Key
F1
F2
F3
F4
F5
F6
F7
F8
F9
F10
Exit Program
Beginning of List
Up One List Entry
Down One List Entry
Pop-up/field
Page 1/Page 2
not used
not used
Print Menu
Reset Message Line
Alt
Suspend Program to J()
End of List
Up One Page
Down One Page
Lookup
Detection Limits/Recoveries
not used
not used
Help Menu
Help for this Program
Ctrl
Exit and Set
Center Current Record
Up One Group
Down One Group
Index
not used
Show Reid Name
Run INJJSE
Print Screen
Run Key
                                                                     83

-------
     When viewing screens where you can enter information (e.g., lookup field, Analyte Selec-
      tion Screen, report screens), you also may use the following character-deletion keys:
Key
Ctrl-Home
Ctrl-End
Ctrl-'
Del
Ctrl-Del
Backspace
Ctrl-backspace
Function
Clear all fields
Clear to end of field and move to next
Clear field
Clear next character
Clear next word
Clear previous character
Clear previous word
84

-------
 Appendix  D:      Mouse Usage in  EMMI  Programs


Note: This manual assumes that you have not changed the functions of the right and left
      mouse keys.

•  Right-clicking a field is the same as pressing F5 or Fl 1. Further:

        Ctrl-right-mouse	is the same as ..Ctrl-Fl 1

        Alt-right-mouse	is the same as.. Alt-Fl 1

       Shift-right-mouse	is the same as ..F12

   Ctrl-Shift-right-mouse ....is the same as ..Ctrl-F12

   Alt-Shift-right-mouse	is the same as..Alt-F12

•  Right-clicking a prompt is the same as F12 in the field it is associated with. Clicking
   other prompts, such as the screen title, is the same as Shift-F12.

•  Right-clicking an entry in the list of keys looks up the record pointed to.

•  Right-clicking the first or last displayed key also scrolls the list.

•  Right-clicking a region in the line on the left edge looks up a new record as follows:

      Top/bottom	Beginning/end of list.

   2nd/5th region	Move up/down one group in the list starting from the first/last
                   displayed key.

   3rd/4th region	Move up/down one group in the list from the current record.
                                                                            85

-------
              Right-click in this
             region of the scroll
              bar to move the
                selection...
                or press...

              to the beginning
                of the index
               up to first group
              on previous page
                in the index
               up one group
                in the index
                 [Ctrl-F3)

              down one group
                in the index
                 [Ctrl-F4]
             down to first group
               on next page
                in the index
                to the end
                of the index
                (Aft-F2l
     Lookup field
A
      NAME INDEX
ACRVLIC ALDEHYDE
ACRYLONITRILE
ACRVLONITRILE
ACRVLONITRILE
ACRYLOVL CHLORIDE
ACRVLXL CHLORIDE
ACTIBIONE
ACTlNOriVClN  D
ADIPflTES
ADIPIC  ACID
ADIPONITB1LE
ADRENALIN
AFLATOXINS
AG
AL
ALACHLOR
ALAN1NE, 3-EP
ALDICARB
       Fl *
    Right-click in the
    first line to move
    up one page in
     to move up
    one list entry
   I to move down
   ' one list entry

    Right-click in the
     ast line to move
     down one page
A!t-F4) 'n tne index

   Right-click here to
     exit the screen
86

-------
              Appendix E: Report Samples
The following report samples are given as examples of EMMI-generated reports.

   Report                                                     Page
   Table of Per Analyte Data with Methods and Vendors	88
   Table of Per Analyte Data with Lists	89
   List Comparisons	90
   Method Comparisons	91
   Vendors (Print normally)	92
   Vendors (8 lines/inch)	93
   Vendors (Text Only)	94
   Vendors (Delimited)	95
                                                                    87

-------
                                                          EPA ENVIRONMENTAL MONITORING METHODS INDEX
EPA EMMI
                                                                                                                                                 12/11/91  10:50
oo
00 CAS NO NIZA
REGULATORY NAMES, SYNONYMS AND COMMENTS BASE NO VENDOR TION METHOD
BOD C-002 SYNTHES AOAC 973.44
Biochemical Oxygen Demand APHA 5210
Biological Oxygen Demand EMSLC 405.1
pH C-006 SYNTHES APHA 2310
Hydrogen ion APHA 4500-H
SDWR SMCL is 6.5 - 8.5 ASTM D1293
ASTM 01 293
ASTM D5015
ASTM D5128
EMSLC 150.1
EMSLC 150.2
OSW 9040
OSW 9041
OSW 9045
USGS 11586
Oil and grease C-007 SYNTHES APHA 5520
O&G APHA 5520
APHA 5520
APHA 5520
APHA 5520
ASTM D3921
ASTM D4281
ASTM D4281
EAD 1652
EMSLC 413,1
EMSLC 413.2
OSW 9070
OSW 9071A
USGS 03108
USGS 05108
APPAR
METHOD VALIDATION
SUFFIX ATUS DETECTION LIMIT MVA CONC REC RSD NOTE
WET
WET LLD
WINKLR
PHJ1ET
PH_MET RNGE
A PH_MET DL
B PH_MET DL
PH.MET
PH_MET
PHJ1ET
PH_MET DL
PHJ1ET
WET
PH_MET
PH_MET DL
B GRAV
C SPECTR RNGE
D GRAV
E GRAV
F GRAV
FTIR RNGE
A GRAV RNGE
B GRAV RNGE
GRAV DL
GRAV RNGE
SPECTR RNGE
GRAV RNGE
GRAV RNGE
GRAV RNGE
GRAV RNGE
mg/L
2.0 mg/L
MCAWW
mg/L as CaC03
0.0010 pH
0.010 pH
0.10 pH
pH Atmos dep
PH
MCAWW
0.10 pH
PH
pH
pH soi I
pH
mg/L
0.20 mg/L
mg/L
mg/L
mg/L
0.50 mg/L
4.0 mg/L
20 mg/L
1.0 ing/L
5.0 mg/L
0.20 mg/L
5.0 mg/L
10 mg/L sludge
1.0 mg/L
1000 mg/kg
PAGE: 1    ANALYTES ON THIS PAGE:  3
CAS NUMBERS FROM: C-002
                                                                                     TO: C-007

-------
                                     EPA ENVIRONMENTAL MONITORING METHODS INDEX
   EPA EMHI
                                                     12/11/91 17:12
CAS NO
REGULATORY NAMES. SYNONYMS AND COMMENTS BASE NO
BOD C-002
Biochemical Oxygen Demand
Biological Oxygen Demand
pH C-006
Hydrogen ion ••• ' .
SDWR SHCL is 6.5 - 8.5



Oil and grease C-007
O&G








Total suspended sot ids C-009
Residue, non-filterable
TSS
Solids, total suspended
Total suspended solids and turbidity (WO Lists)




Col i form U-004
Fecal col i form
SDWA HCL is one/100 ml as the arithmetic mean of all
samples per compliance period (see 40 CFR 141.14)
OR GAM I
LIST SEQUENCE ZATION REGULATORY LIMIT
CONVENTION
EAD
STORHWATER
CONVENTION
EAD
SOUR
UOC_FCHRON
UQC_HCHRON
WQC_WAT_ORG
CONVENTION
EAD
NPDES
STORHWATER
WQC_FACUTE
WQC_FCHRON
WQC_MACUTE
WQC_MCHROM
WQCJDRGNISM
WQC_UAT_ORG
CONVENTION
EAD
STORMUATER
WQC_FACUTE
WQC_FCHRON
WOC_MACUTE
WQC_MCHRON
WQC_ORGNISM
WQC_WAT_ORG
CONVENTION
NPDES
SDUA
STORMWATER
01
W02
002
03
W06
011
158
156
158
05
U07
08C
001
144
144
144
144
144
144
02
W09
004
169
169
169
169
169
169
04
04C
018
Oil
OST
EAD
OUEC
OST
EAD
ODU
HECD
HECD
HECD
OST
EAD
OW
OWEC
HECD
HECD
HECD
HECD
HECD
HECD
OST
EAD
OWEC
HECD
HECD
HECD
HECD
HECD
HECD
OST
OW
ODU
OUEC





SMCL
UQL
UOL
UQL




UQL
UOL
UQL
UQL
UOL
UQL



UQL
UQL
UQL
UOL
UQL
UQL


MCL






note
6.5 to 9.
6.5 to 8.






0
5
5.0 to 9.0




narr
narr
narr
narr
narr
narr



narr
narr
narr
narr
narr
narr























1.0 /lOOmL


         ANALYTES ON THIS REPORT: 5
CAS NUMBERS FROM: C-002
TO: U-004
PAGE: 1    ANALYTES ON THIS PAGE: 5
CAS NUMBERS FROM:  C-002
                                                                                     TO: U-004
                                                                                                            89

-------
  EPA ENVIRONMENTAL MONITORING METHODS INDEX
  LIST   COMPARISONS
  12/12/91  10:20
CAS NO
         NAME
                                                            LIST: NPAAOS-L
                                                            National Ambient Air Quality
                             LIST: NPAAQS-S
                             National Ambient Air Quality



7439921
7A/.ATXK



Lead
Ci.lli.f *4ifwiria



	 005-L
	 nm-i



OAQPS
nines



CQAM
AAM

4 Aft
4ft
1.5
An



ug/m3
iM/ntf nm-s HASPS ?inr ^7



n ija/m"?
W-002
         Participate matter
002-L  OAQPS AAN   50   ug/n3   002-S  OAQPS 24AC  150   ug/m3
                                                        Page 1
        90

-------
  EPA ENVIRONMENTAL MONITORING METHODS INDEX
  METHOD   COMPARISONS
  12/12/91 11:01
CAS NO
          NAME
                                                        METHOD: EMSLC\200.7-S
                                                        Metals by ICP Spectrometry
                                METHOD:  EADM620-1
                                Metals by Calibrated  ICP
7429905
7439896
7439921
7439932
7439954
7439965
7439976
7439987
7440020
7440097
7440224
7440235
7440246
7440280
7440315
7440326
7440360
7440382
7440393
7440417
7440428
7440439
7440473
7440484
7440508
7440622
7440655
7440666
7440702
7631869
7723140
7782492
Aluninun
Iron
Lead
Lithium
Magnesium
Manganese
Mercury
Molybdenum
Nickel
Potassium
Silver
Sodium
Strontium
Thallium
Tin
Titanium
Antimony
Arsenic
Barium
Beryllium
Boron
Cadmium
Chromium
Cobalt
Copper
Vanadiun
Yttrium
Zinc
Calcium
Silica
Phosphorus
Selenium
HDL     3.0 mg/kg
MDL     6.0 mg/kg

HDL     2.0 mg/kg
HDL     3.0 mg/kg
MDL    0.20 mg/kg
HDL     2.0 mg/kg
MDL     1.0 mg/kg
MDL     1.0 mg/kg
MDL    60   mg/kg
MDL    0.30 mg/kg
MDL    20   mg/kg
MDL    0.10 mg/kg
MDL     3.0 mg/kg
MDL     2.0 mg/kg

MDL     2.0 mg/kg

MDL    0.20 mg/kg
HDL    0.10 mg/kg
MDL         mg/kg


MDL    0.40 mg/kg

MDL     1.0 mg/kg
MDL
MDL
MDL
MDL
MDL
0.30 mg/kg
 2.0 mg/kg
     mg/kg
12   rog/kg
 5.0 mg/kg
EDL
EDL
EDL

EDL
EDL

EDL
EDL

EDL
EDL

EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
EDL
45   ug/L
 7.0 ug/L
42   ug/L

30   ug/L
 2.0 ug/L

 8.0 ug/L
15   ug/L

 7.0 ug/L
29   ug/L

40   ug/L
30   ug/L
 3.0 ug/L
32   ug/L
53   ug/L
 2.0 ug/L
0.30 ug/L
 5.0 ug/L
 4.0 ug/L
 7.0 ug/L
 7.0 ug/L
 6.0 ug/L
 8.0 ug/L
 2.5 ug/L
 2.0 ug/L
10   ug/L
EDL    75   ug/L
                                                                  Page 1
                                                                                                    91

-------
 K)

 EPA EMM I

VENDOR
             NAME AND ADDRESS
                               PHONE AMD EMAIL
                  EPA ENVIRONMENTAL MONITORING METHODS  INDEX
                                VENDORS

                      COMMENTS
                                                                                                                                                         12/12/91  16:31
                                                                                                                          CONTACTS
ABSOLUTE     Absolute Standards

             498 Russell St
                               800-368-1131
             New Haven
                 CT 06513
ALDRICH      Aldrich Chemical Co, Inc.
             1001 W. St. Paul Ave
             PO Box 2060
                               414-273-3850
                               Fax 414-273-4979
             Milwaukee
                 UI 53201
                      Aldrich Chemical Company,  Inc.
                      1001 U. St. Paul Ave.
                      Milwaukee, UI 53233

                      Aldrich develops, manufactures  and distributes a broad
                      range of biochemicals, fine organic and inorganic
                      chemicals, software and databases for  science, safety
                      and compliance, and laboratory equipment items.

                      Aldrich produces many chemicals, in quantities ranging
                      from a few grams to hundreds of kilos, with  production
                      facilities located in the U.S.A., England and Germany.
                      The chemicals are used primarily in the diagnosis  of
                      disease,  in  research and development,  and as specialty
                      chemicals  in many industries.  Several thousand new
                      products are introduced each year.

                      Aldrich is a subsidiary of Sigma-Aldrich Corporation,
                      formed in  1975  through a merger with Sigma Chemical
                      Company.   Sigma-Aldrich sells more than 22,000
                      varieties  of chemicals to domestic and foreign markets
                      through a distribution network that includes the U.S.,
                      England, Germany, France, Spain, Belgium, Holland,
                      Italy, Israel and Japan.
                                                                                                                          Telephone Orders: 800-558-9160
                                                                                                                          Fax  Orders: 800-962-9591
                                                                                                                          Technical Service: 800-231-8327
 ALFA
Alfa

PO Box 8247

Ward Hill
800-343-0660
800-322-4757 fax
                                MA 01835
                                                                                Page 1

-------
 EPA EMMI

VENDOR
             NAME AND ADDRESS
                                             PHONE AND EMAIL
                                                   EPA ENVIRONMENTAL MONITORING METHODS INDEX
                                                                 VENDORS

                                                       COMMENTS
                                                                                                              12/12/91  16:32
                                                                                                                           CONTACTS
ABSOLUTE     Absolute Standards

             498 Russell St

             New Haven         CT 06513
                                800-368-1131
ALORICH
Aldrich Chemical Co, Inc.
1001 W. St. Paul Ave
PO Box 2060
                                             414-273-3850
                                             Fax 414-273-4979
             Milwaukee
                  WI 53201
                       Aldrich Chemical Company, Inc.
                       1001 U. St. Paul Ave.
                       Milwaukee, UI 53233

                       Aldrich develops, manufactures and distributes a broad
                       range of biochemicals, fine organic and inorganic
                       chemicals, software and databases for science, safety
                       and compliance, and laboratory equipment items.

                       Aldrich produces many chemicals, in quantities ranging
                       from a few grams to hundreds of kilos, with production
                       facilities located in the U.S.A., England and Germany.
                       The chemicals are used primarily in the diagnosis of
                       disease, in research and development, and as specialty
                       chemicals in many industries.  Several thousand new
                       products are introduced each year.

                       Aldrich is a subsidiary of Sigma-Aldrich Corporation,
                       formed in 1975 through a merger with Sigma Chemical
                       Company.  Sigma-Aldrich sells more than 22,000
                       varieties of chemicals to domestic and foreign markets
                       through a distribution network that includes the U.S.,
                       England, Germany, France, Spain, Belgium, Holland,
                       Italy, Israel and Japan.
                                                       Telephone Orders: 800-558-9160
                                                       Fax  Orders:  800-962-9591
                                                       Technical Service: 800-231-8327
ALFA
Alfa

PO Box 8247

Ward Hill
800-343-0660
800-322-4757 fax
                               MA  01835
ALLTECH
 BODMAN
All tech Associates  Inc.
2051 Waukegan Road
(708) 948-8600

Fax: (708) 948-1078
             Deerfield
              Bodman
                   IL 60015
All tech offers a full line of environmental  standards
and accessories for analysis by capillary or packed
column GC and HPLC methods.  An assortment of solid
phase extraction and sample handling devices also are
offered; and a catalog is available.
Carl Gryzik
   U)
                                                                                Page  1

-------
 EPA EMM I

VENDOR
NAME AND ADDRESS
PHONE AND EMAIL
EPA ENVIRONMENTAL MONITORING METHODS INDEX
              VENDORS

    COMMENTS
                                                                                                                                              12/12/91  16:31
                                                                                                                           CONTACTS
ABSOLUTE     Absolute Standards

             498 Russell St

             New Haven         CT 06513
                                800-368-1131
ALDRICH
Aldrich Chemical Co, Inc.
1001 W. St. Paul Ave
PO Box 2060
414-273-3850
Fax 414-273-4979
             MiIwaukee
                  UI 53201
    Aldrich Chemical Company, Inc.
    1001 U. St. Paul Ave.
    Milwaukee, UI 53233

    Aldrich develops, manufactures and distributes a broad
    range of biochemicals, fine organic and inorganic
    chemicals, software and databases for science, safety
    and compliance, and laboratory equipment items.

    Aldrich produces many chemicals, in quantities ranging
    from a few grams to hundreds of kilos, with production
    facilities located in the U.S.A., England and Germany.
    The chemicals are used primarily in the diagnosis of
    disease,  in research and development, and as specialty
    chemicals  in many industries.  Several thousand new
    products are introduced each year.

    Aldrich is a subsidiary of Sigma-Aldrich Corporation,
    formed in  1975  through a merger with Sigma Chemical
    Company.  Sigma-Aldrich sells more than 22,000
    varieties of chemicals to domestic and foreign markets
    through a distribution network that includes the U.S.,
    England,  Germany, France, Spain, Belgium, Holland,
    Italy, Israel and Japan.
Telephone Orders: 800-558-9160
Fax Orders: 800-962-9591
Technical Service: 800-231-8327
ALFA
Alfa

PO  Box 8247

Ward  Hill
800-343-0660
800-322-4757 fax
                                MA  01835
ALLTECH
All tech Associates Inc.
2051 Uaukegan Road
 (708) 948-8600

 Fax: (708) 948-1078
             Deerfield
                   IL 60015
     Alltech  offers  a  full  tine  of  environmental standards
     and accessories for  analysis by capillary or packed
     column GC  and HPLC methods.  An assortment of solid
     phase extraction  and sample handling devices also are
     offered; and a  catalog is available.
Carl Gryzik
 BOOMAN
              Bodman
 CAMBRIDGE     Cambridge Isotope Laboratories,  (617) 938-0067
              Inc.
              EO Commerce Way                 Fax: (617)  932-9721
                                                        CIL manufactures and distributes stable
                                                        isotope-label led GC/MS environmental  containment
                                                        standards such as polychlorinated biphenyls,  priority
                                                        pollutants, pesticides/residues, dibenzo-p-dioxins  and
                                                                              Andria M. Cohen

-------
"EPA ENVIRONMENTAL MONITORING METHODS INDEX"
11 EPA EMMI ", "VENDORS", "12/12/91 16:31"

"VENDOR","NAME AND ADDRESS","PHONE AND EMAIL","COMMENTS","CONTACTS"

"ABSOLUTE","Absolute Standards","800-368-1131","",»"
n ti
"498 Russell St"

"New Haven","CT","06513" , ""

"ALDRICH","Aldrich Chemical Co, Inc.","414-273-3850","Aldrich Chemical Company,
Inc.","Telephone Orders: 800-558-9160"
"1001 W. St. Paul Ave","Fax 414-273-4979","1001 W. St. Paul Ave.","Fax Orders:
800-962-9591"
"PO Box 2060","Milwaukee,  WI 53233","Technical Service: 800-231-8327"
n ii n n
"Milwaukee","WI","53201","","Aldrich develops, manufactures and distributes a broad"
"range of biochemicals, fine organic and inorganic"
"chemicals,  software and databases for science, safety"
"and compliance, and laboratory equipment items."
II M
"Aldrich produces many chemicals, in quantities ranging"
"from a few grams to hundreds of kilos, with production"
"facilities located in the U.S.A., England and Germany."
"The chemicals are used primarily in the diagnosis of"
"disease, in research and development, and as specialty"
"chemicals in many industries.  Several thousand new"
"products ar£ introduced each year."
Illl
"Aldrich is a subsidiary of Sigma-Aldrich Corporation,"
"formed in 1975 through a merger with Sigma Chemical"
"Company.  Sigma-Aldrich sells more than 22,000"
"varieties of chemicals to domestic and foreign markets"
"through a distribution network that includes the U.S.,"
"England, Germany, France, Spain, Belgium, Holland,"
"Italy, Israel and Japan."

"ALFA","Alfa","800-343-0660" , "" , ""

-------
96

-------
                   Appendix F:    Printer Setup
Changing EMMI.BAT to include your printer

   To use a printer with EMMI, you will need to modify the batch file that starts EMMI. The
lines that relate to printer installation are:
      REM   MLASER_3  /FR     (HP LASERJETT III COMPATIBLE)
      REM   MLASERII  /FR     (HP LASERJET II COMPATIBLE)
      REM   MLASERJ  /FR      (HP LASERJET OR LASERJET PLUS  COMPATIBLE)
      REM   MFX /FR           (EPSON FX COMPATIBLE)
      REM   MLQ /FR           (EPSON LQ COMPATIBLE)
      REM   IBM_PRO  /FR      (IBM PROPRINTER COMPATIBLE)
      REM   MPRINTER  /FR     (GENERIC PRINTER)

   To install a printer, edit the EMMI.BAT file with some ASCII text editor, such as EDLIN or
Sidekick. Select the line in the batch file that contains the printer code converter for your
printer. Delete the first three characters of this line to change the text from a remark to an
executable command. Also delete the comment in the parentheses.

   Since the printer converter is a memory resident program, you will need to remove it from
memory when you leave EMMI. This is easily done by editing the following lines in the
EMMI.BAT file:
      REM   ANY PRINTER DRIVER CAN BE  USED TO UNLOAD ANY OTHER ONE
      REM     MLASERII /U

   Just delete the first three characters from the start of the second line. This will change the
line from a remark to an executable command.
                                                                          97

-------
The Printer Setup Screen

    The printer setup screen can be used to control how your output prints. It can be accessed
from within EMMI so that you can easily make changes as necessary.

        Step 1     From any of the report screens you can access the printer setup screen by
                   pressing F9.
                DEUCE  DHWEB  FCBI JIFFEI
                  run  ;
                  IFI1
                  1FIZ
                  IFI3
            Hark the desired default printer.  II
            nomally shculd liaue a Syste« J driver.

            Hark tlie size, pitch and other options
            tJat apply to tliis printer and paper.
               PflFEB SIZE
               3  Kor»al   8 % x J
                  legal    8 !j x 1 _
                  Sideuays 11 x 8 %
                  Hide     14 x 8 !$
                  Ledger   1-1*11
              flax left nargiii (ij chars
canriESSEi CPI
   16
   12
   12 and 15
   12 and 17  '
   13.3 and 17
   17
                  Fl = Exit without change.
                  F8 = Keep settings and exit.
              Alt-FB = Hake settings permanent.
                 P10 = Help for SET_PBN.
FUN UFLUES - HUJUST IF NEEDED
    Useful coluiins at 16 cpi
    Compressed print colimns
    flare caHpressed calunns
    Useful rails at £ Ipi
    Lseful nifcs at 8 Ipi
    lotal raws at 6 Ipi
                  Higher qualitoyslouer printing
                  Don't add ccmputed left •.injin
                  Suppress print control codes
                  Frintranix ca>patili]e
       Step 2     Make the necessary changes.

       Step 3     Press F8 to save the changes. Press Alt-F8 if you wish to make the changes
                   the default settings.
98

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        Appendix G:       Data Element Definitions
ACRONYM
            1HAC
            8HAC
            24AC
            24MC
            AAM
             ADL
           CQAM
            CRDL
            CRQL
               DL
               DL
               DL
               DL
               DL
               DL
               DL
              EDL
              EDL
              EDL
              EDL
              EDL
              EDL
             EIDL
               EL
            EMDL
            EMPC
             EQL
              IDL
              LDL
               LL
              LLD
              LLD
              LLD
              LLD
             LLM
            LLOD
             LOG,
             LOD
             LOD
             LOD
             LOD
             LOD
             LOD
            LOEL
             LOQ
             LOG
One Hour Average Concentration (OAQPS)
8 Hour Average Concentration (OAQPS)
24 Hour Average Concentration (OAQPS)
24 Hour Maximum Concentration (OAQPS)
Annual Arithmetic Mean (OAQPS)
Analytical Detection Limit (AOAC)
Calendar Quarter Arithmetic Mean (OAQPS)
Contract Required Detection Limit (CLP)
Contract Required Quantitation Limit (CLP)
Detection Limit (APHA)
Detection Limit (AREAL)
Detection Limit (ASTM)
Detection Limit (HAD)
Detection Limit (EMSLC)
Detection Limit (OSW)
Detection Limit (USGS)
Estimated Detection Limit (APHA)
Estimated Detection Limit (ASTM)
Estimated Detection Limit (BAD)
Estimated Detection Limit (EMSLC)
Estimated Detection Limit (ODW)
Estimated Detection Limit (USGS)
Estimated Instrument Detection Limit (OSW)
Effluent Limit (BAD)
Estimated Method Detection Limit (EMSLC)
Estimated Maximum Possible Concentration (CLP)
Estimated Quantitation Limit (OSW)
Instrument Detection Limit (APHA)
Lower Detection Limit (AREAL)
Lower Limit (USGS)
Lower Limit of Detection (APHA)
Lower Limit of Detection (ASTM)
Lower Limit of Detection (OAQPS)
Lower Limit of Detection (OSW)
Lower Limit of Measurement (ASTM)
Limit of Detection (EMSLR)
Limit of Concentration (ASTM)
Limit of Detection (ACS)
Limit of Detection (AREAL)
Limit of Detection (ASTM)
Limit of Detection (EMSLR)
Limit of Detection (IUPAC)
Limit of Detection (NOAA)
Lowest Observed Effect Level (HECD)
Limit of Quantitation (ACS)
Limit of Quantitation (APHA)
                                                                         99

-------
              LOQ   Limit of Quantitation (ERLD)
               LOS   Limit of Sensitivity (APHA)
                LTL   Lower Threshold Limit (HAD)
               MC   Minimum Concentration (USGS)
              MCL   Maximum Contaminant Level (ODW)
            MCLG   Maximum Contaminant Level Goal (ODW)
               MD   Minimum Detection (AREAL)
             MDA   Minimum Detectable Activity (ASTM)
             MDC   Minimum Detectable Concentration (APHA)
              MDL   Method Detection Limit (APHA)
              MDL   Method Detection Limit (ASTM)
              MDL   Method Detection Limit (HAD)
              MDL   Method Detection Limit (EMSLC)
              MDL   Method Detection Limit (ODW)
              MDL   Method Detection Limit (OSW)
             MDQ   Minimum Detectable Quantity (APHA)
             MDQ   Minimum Detectable Quantity (AREAL)
             MDL   Minimum Detectable Level (EMSLC)
               ML   Minimum Level (BAD)
             MQL   Method Quantification Limit (OSW)
             OCR   Optimum Concentration Range (APHA)
             OOP   Ozone Depletion Potential (GCD)
            OMDL   Observed Method  Detection Limit (APHA)
              PQL   Practical Quantitation Limit (ODW)
              PQL   Practical Quantitation Limit (OSW)
              RDL   Recommended Detection Limit (APHA)
            RLOD   Reliable Limit of Detection (OSW)
            RNGE   Range (AOAC)
            RNGE   Range (APHA)
            RNGE   Range (AREAL)
            RNGE   Range (ASTM)
            RNGE   Range (EMSLC)
            RNGE   Range (NOAA)
            RNGE   Range (OSW)
            RNGE   Range (USGS)
               RQ   Reportable Quantity (ERD)
               RQ   Reportable Quantity (OW)
             RQC   Reportable Quantity - Curie (OSWER)
              SDL   System Detection Limit (AREAL)
             SENS   Sensitivity (APHA)
             SEWS   Sensitivity (AREAL)
            SMCL   Secondary Maximum Contaminant Level (ODW)
             TCRL   TCLP Regulatory Level (OSW)
              TPQ   Threshold Planning Quantity (OSWER)
              WEL   Waste extract limit (OSW)
            WNWL   Waste non-wastewater limit (OSW)
             WQL   Water Quality Limit (HECD)
             WWL   Waste wastewater limit (OSW)
100

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APPARATUS
              AAS
            ALPHA
           APCPD
           APCSC
            APHAS
              ASV
             AUTO
            BCGG
              BETA
            BPCPD
           BRIDGE
             CALC
         CGCECD
          CGCELD

          CGCFPD
         CGCHMS

          CGCMS
         CGCNPD
          CGCPID
            CGFID
           CGHSD
           COLOR
             COUL
              CS2
            CVAA
           DCAPS
          D1CHRO
           DIGEST
           E-SPEC
              ECO
           ELECTR
             EVAP
               FID
             FILTER
             FLAA
            FLASH
            FLUOR
          FPHOTO
              FTIR
          GAMMA
         GAMSPC
              GC
          GCAFD
          GCECD
          GCELCD
           GCFID
           GCFPD
         GCHRMS
 Atomic Absorption Spectroscopy
 Alpha Detector
 Alpha Counter/Proportional Detector
 Alpha Counter/Scintillation Detector
 Alpha Pulse Height Analysis System
 Anodic Stripping Voltammetry
 Technicon AutoAnalyzer
 Beta-gamma Coincidence Counter
 Beta Detector
 Beta Particle Counter
 Conductivity Bridge
 Calculation
 Capillary Gas Chromatography with Electron Capture Detector
 Capillary Gas Chromatography with Electrolytic Conductivity
 Detector
 Capillary Gas Chromatography with flame photometric detector
 Capillary Gas Chromatography with High Resolution Mass
 Spectrometry
 Capillary Gas Chromatography Mass Spectrometry
 Capillary gas Chromatography with nitrogen-phosphorus detector
 Capillary gas Chromatography with photoionization
 Capillary gas Chromatography with flame ionization detector
 Capillary gas Chromatography with halogen specific detector
 Colorimetric determination
 Coulometric detector
 Carbamate by liberation of carbon disulfide
 Cold Vapor Atomic Absorption Spectrometry
 Direct Current Plasma Spectrometry
 Dichromate oxidation
 Digestion Apparatus
 Emission Spectroscopy
 Electrochemical Oxidation
 Membrane Electrode
 Evaporation
 Flame ionization detector
 Filtration
 Flame atomic absorption Spectrometry
 Flash Cup Tester
 Fluorometry
 Filter photometer
 Fourier Transfer Infrared
 Gamma Particle Counter
 Gamma Spectrometry
 Gas Chromatography
 Gas Chromatography with alkali flame detector
 Gas Chromatography with electron capture detector
 Gas Chromatography with electrolytic conductivity detector
Gas Chromatography with flame ionization detector
Gas Chromatography with flame photometric detector
Gas Chromatography with high resolution mass Spectrometry
                                                                             101

-------
APPARATUS (continued)
            GCHSD    Gas Chromatography with halogen specific detector
             GCMS    Gas chromatography/mass spectrometry
            GCNPD    Gas Chromatography with nitrogen-phosphorus detect
             GCPID    Gas Chromatography with photoionization detector
              GFAA    Graphite Furnace Atomic Absorption
               GFC    Gas Filter Correlation
              GRAV    Gravimetric
              HPLC    High performance liquid Chromatography
            HPLCEL    High performance liquid Chromatography with electrochemical
                       detector
            HPLCFL    HPLC with fluoresce detector
            HPLC//?    HPLC with infrared detector
           HPLCUV    HPLC with ultra-violet detector
            HYDAA    Hydride atomic absorption spectrometry
                ICP    Inductively Coupled Plasma Spectrometry
             ICPMS    Inductively coupled plasma combined with mass spectrometry
             1NCUB    Incubator
           IONCHR    Ion Chromatography
              ISE-BR    Ion Selective Electrode - Bromide
              ISE-CL    Ion Selective Electrode - Chloride
             ISE-CN    Ion Selective Electrode - Cyanide
               ISE-F    Ion Selective Electrode - Fluoride
               ISE-I    Ion Selective Electrode - Iodine
               ISE-K    Ion Selective Electrode - Potassium
             ISE-NA    Ion Selective Electrode - Sodium
             ISE-NH    Ion Selective Electrode - Ammonia
            ISE-NO    Ion Selective Electrode - Nitrogen
              ISE-O    Ion Selective Electrode - Oxygen
               ISE-S    Ion Selective Electrode - Sulfur
                LSS    Liquid Scintillation Spectrometry
           LUMINO    Luminescence
          MSCOPE    Phase-contrast Microscope
               MTFT    Multi-tube Fermentation Technique
               NAA    Neutron Activation Analysis
              NDIR   Non-dispersive Infrared
            NEPHEL   Nephelometer
            NESSLR    NesslerTube
              NOSE   Human Nose
             OXY-FI   Oxidation/reduction then Flame ionization detector
            OXY-IR   Oxidation followed then Infrared
           PH_MET   pH Meter
            PHOTO   Photometer
            POLAR   Polarograph
           POTENT   Potentiometer
            REFLCT   Rate of Change Reflectance
            RETORT   Oil platform operator's apparatus
              SCINT   Scintillation counter
            SCOPE   Microscope
            SPECTR   Spectrophotometer
              STEEL   Steel Coupons
           TGVTUB   Toxic  Gas Vapor Detector Tube
102

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APPARATUS (continued)
            THERM   Thermometer
               7777?   Titration
               TLC   Thin Layer Chromatography
             TOCC   Total Organic Carbon - Coulometric detector
           TOCFID   Total Organic Carbon - Flame ionization detector
             TOC1R   Total Organic Carbon - Infrared
          TOCTCD   Total Organic Carbon - Thermal conductivity detection
           TOCUV   Total Organic Carbon - Ultraviolet detection
               TOX   Total Organic Halogen
           TSGFAA   Temperature Stabilized Graphite Furnace Atomic Absorption
                     Spectrometry
            TURBID   Turbidimeter
               UNK   Unknown
            VISUAL   Visual Comparison
               WET   Classical wet method
           WINKLR   Incubation in airtight bottle (Winkler titration)
              XRFS   X-ray Fluorescence Spectrometry
DATABASE
              CLC
            COOR
             EMMI
      FARM_CHEM
              FATE
               IRIS
            MSDC
        OHMTADS
       ROADMAPS
               RoL
        RREL_PEST

       RREL TREAT
Coordinated List of Chemicals
Chemicals on Reporting Rules
Environmental Monitoring Methods Index
Farm Chemicals Handbook
Fate of Chemicals in the Environment
Integrated Risk Information System
The NIST/EPS/MSDC Mass Spectral Database
Oil and Hazardous Materials Technical Assistance Data Systems
SARA Section 113 ROADMAPS database
EPA's Register of Lists
Risk Reduction Engineering Laboratory Pesticide Treatability
Database
Risk Reduction Engineering Laboratory Treatability Database
DOCUMENT
              4(C)
          40CFR50
        40CFR61_B
         40CFR116
         40CFR117
         40CFR122
         40CFR131
         40CFR136
         40CFR141
   40CFR141_40_E
   40CFR141_40_J
         40CFR143
         40CFR261
     40CFR261_24
     40CFR261 31
Paragraph 4(c) Summary Report (EAD)
National Primary and Secondary Quality Standards (OAQPS)
Test Methods for Air (OAQPS)
Designation of Hazardous Substances (OSW)
Reportable Quantities for Hazardous Substances (OW)
National Pollutant Discharge Elimination System (OW)
National Interim Primary Drinking Water Regulations (ODW)
Guidelines for Test Procedures (EMSLC)
National Primary Drinking Water Regulations (ODW)
Monitoring Regulations (required) (ODW)
Monitoring Regulations (discretionary) (ODW)
National Secondary Drinking Water Regulations (ODW)
Identification and Listing of Hazardous Waste (OSW)
Toxicity characteristic (OSW)
Hazardous wastes (F-list) (OSW)
                                                                           103

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 DOCUMENT (continued)
      40CFR261_32
     40CFR261_33E
     40CFR261_33F
       40CFR261_C
     40CFR261_VIII
      40CFR264_98
         40CFR268
      40CFR268_32
      40CFR268_41
      40CFR268_43
         40CFR302
         40CFR355
   40CFR355_2_TPQ
         40CFR372
      40CFR372_65
      40CFR401J5
      40CFR401J6
       40CFR403_B
      40CFR413_02
        49FR49793
        52FR25690
         54FR5746
        55FR42067
        55FR47990
         56FR1470
         56FR2420
         56FR3526
         56FR7849
        56FR30266
          506_6-90
       9240_0-OXFS
         ACQUIRE
 AIR_QA_HANDBOOK
  AOAC_METHODS
   APHA_METHODS
  AREAL_METHODS
AREAL_METHODS_2
      ASTM_11_01
      ASTM_ 11_02
      ASTM_ 11_03
         BIOCIDES
       CLP-DIOXIN
       CLP-GUIDE
          CLP-LDV
     CLP-SOW-HC
    EAD_METHODS
   EERF_METHODS
    EMSLC_RADIO
  EPA600_3-90_023
  EPA600 4-91 010
 Hazardous wastes (K-list) (OSW)
 Acute Hazardous wastes (P-list) (OSW)
 Toxic Wastes (U-list) (OSW)
 Hazardous Waste Characteristics (OSW)
 RCRA Appendix VIII (OSW)
 Detection Monitoring Program (OSW)
 Land Disposal Restrictions (OSW)
 California List Wastes (OSW)
 Treatment standards for waste extract (OSW)
 Treatment standards as waste concentrations (OSW)
 Reportable Quantities for Hazardous Substances (OSWER)
 Emergency Planning and Notification (OSWER)
 Threshold Planning Quantity (OSWER)
 Toxic Release Reporting (OSWER)
 Toxic Chemical Listing (OSWER)
 Toxic Pollutants (OST)
 Conventional Pollutants (OST)
 65 Toxic Pollutants (OW)
 Total Toxic Organics (OW)
 Michigan Petition (OSW)
 NPDWR Synthetic Organic Chem (ODW)
 Standards for Sludge Disposal (SRAB)
 SARA Hazardous Substances (OSWER)
 Stormwater Discharge Rule (OWEC)
 Drinking Water Priority List (ODW)
 Protect Stratospheric Ozone (GCD)
 Primary Drinking Water Regulations (ODW)
 Pollution Prevention Strategy (OPP)
 Primary Drinking Water Regulations (ODW)
 Bioaccumulation of Pollutants (OST)
 Multi-Media/Conc Superfund (OSWER)
 Aquatic Information Retrieval DB (ERLD)
 QA Handbook for Measurement (AREAL)
 Official Methods of Analysis (AOAC)
 APHA Seawater/Shellfish Methods (APHA)
 Compendium of Methods for Air (AREAL)
 2nd Supplement to AREAL Methods (AREAL)
 Water & Environmental Technology (ASTM)
 Water & Environmental Technology (ASTM)
 Atmospheric Analysis (ASTM)
 The 72 Secondary Biocides (EAD)
 CLP Dioxin Method (CLP)
 CLP-User's Guide (CLP)
 CLP - Lab Data Validation (CLP)
 CLP Method High Concentration (CLP)
 1600 Series Wastewater Methods (EAD)
 Eastern Environmental Radiation Facility Methods (EERF)
Radioactivity in Drinking Water (EMSLC)
Xenobiotics in Fish (ERLD)
Methods for Metals (EMSLC)
104

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DOCUMENT (continued)
               IRIS
         MCAWW
         MCLADW

  NOAA_METHODS
       SDWA-CDG
        SDWA-FS-II
        SDWA_FS-I
          SEC_518
     STD_METHODS
           SW-846
     TOCL_REPORT
   USGS_METHODS
 USGS_METHODS_ 1
USGS_METHODS_A2
     WASTEWATER
   WASTEWATER_ 1
  WQC SUMMARY
Integrated Risk Information System (OHEA)
Methods for Analysis of Water (EMSLC)
Manual for the Certification of Laboratories Analyzing Drinking
Water (EMSLC)
NOAA Compendium of Methods (NOAA)
Compliance Decisions Guidebook (ASDWA)
January 1991 Fact Sheet (ODW)
May 1990 Fact Sheet (ODW)
Section 518 Report (EMSLC)
Standard Methods (APHA)
SW846 Methods (OSW)
Toxics of Concern Final Report (CSWG)
U.S. Geological Survey Methods (USGS)
U.S. Geological Survey Methods (USGS)
U.S. Geological Survey Methods (USGS)
Wastewater Methods (EMSLC)
Wastewater Methods - Additional (EMSLC)
Water Quality Criteria Summary (HECD)
LAW
             CAA   Clean Air Act
          CAA-90   Clean Air Act Amendments of 1990 (CAA)
             CBA   Chesapeake Bay Agreement (TOCL_REPORT)
          CERCLA   Comprehensive Environmental Response, Compensation and Liabil-
                    ity Act of 1980 (SARA)
         CONSENT   Consent Decree of 1976 (CWA)
             CWA   Clean Water Act (FWPCA)
          CWA-77   Clean Water Act Amendments of 1977 (FWPCA)
           EPCRA   Emergency Planning and Community Right to Know Act of 1986
                    (CERCLA)
          FWPCA   Federal Water Pollution Control Act of 1972 (CWA)
        FWPCA-48   Federal Water Pollution Control Act of 1948 (FWPCA)
          HSWAA   Hazardous and Solid Waste Amendments Act of 1984 (RCRA)
            LCCA   Lead Contamination Control Act (SDWA-74)
             PHSA   Public Health Service Act (SDWA-74)
             PPA   Pollution Prevent Act of 1990 (SARA)
            RCRA   Resource Conservation and Recovery Act  of 1976 (HSWAA)
             SARA   Superfund Amendments and Reauthorization Act of 1986 (CERCLA)
         SDWA-74   Safe Drinking Water Act (PHSA)
         SDWA-86   Safe Drinking Water Act Amendments of 1986 (PHSA)
            SWDA   Solid Waste Disposal Act Amendments of 1978 (HSWAA)
             WQA   Water Quality Act of 1987 (FWPCA)
LIST
        4C_OTHER
        4CJREAT
           APP-C
      BIOACCUM
         CAA 112
Paragraph 4(c) Program (EAD)
Paragraph 4(c) Program (EAD)
Appendix C of Consent Decree (EAD)
Bioaccumulation in Fish (OST)
Clean Air Act - Section 112
                                                                        105

-------
 LIST (continued)
       CALIFORNIA
       CCW_NWW
         CCW_WW
      CCWE_NWW
       CCWE_WW
      CERCLA_101
     CERCLA_ 102A
     CERCLA_RAD
       CERCLA_RQ
         CFR116_4
         CFR117_3
           CFR141
        CFR141_40
           CFR143
       CFR26LVIII
         CFR264JX
        CFR268_32
        CFR268_41
        CFR268_43
         CFR302_4
       CFR302_4_B
        CFR401J5
        CFR401J6
         CFR403_B
        CFR413_02
         CFR423_A
     CHESAPEAKE
          CLPJCL
     CONVENTION
         CWA_307
         CWA_311
         CWA_402
         CWA_405
             DWPL
              EAD
               FTC
   GROUNDWATER
       MICHIGAN
         NESHAPS
        NPAAQS-L
        NPAAQS-S
            NPDES
       NPDWR_DIS
     NPDWR_REQ
         OAG_SRB
           OZONE
     P_POLLUTANT
       P_PREVENT
       RCRA_3004
       RCRA_3010
     RCRA APP 8
 California List pollutants. (OSW>
 Constituent concentrations in waste - nonwastewater (OSW) '
 Constituent concentrations in waste - wastewater (OSW)
 Constituent concentrations in waste extract - nonwastewater (OSW)
 Constituent concentrations in waste extract - wastewater (OSW)
 Hazardous Substances
 Hazardous Substances and Reportable Quantities
 CERCLA Section 302 Radiochem (OSWER)
 CERCLA Reportable Quantities (ERD)
 Hazardous Substances
 Reportable Quantities for Hazardous Substances
 Safe Drinking Water Act
 Community Water Systems
 Secondary Drinking Water Regulations
 RCRA Appendix VIH List
 Groundwater Monitoring List
 California List
 Constituent concentrations in Waste Extract
 Constituent concentrations in Wastes
 Hazardous Substances and Reportable Quantities
 Radionuclides
 Toxic Pollutants
 Conventional Pollutants
 65 Toxic Pollutants
 Total Toxic Organics (TTO)
 Priority Pollutant List
 Chesapeake Bay TOCL (CSWG)
 CLP Target Compound List (CLP)
 Conventional Pollutants (OST)
 Toxic Pollutants
 Hazardous Substances and Reportable Quantities
 National Pollutants Discharge Elimination
 Disposal of Sewage Sludge
 1991 Drink. Water Priority List (ODW)
 EAD List (EAD)
 EAD's Fish Tissue Contaminants (EAD)
 Groundwater Monitoring List (OSW)
 Michigan Petition RCRA App VIE (OSW)
 National Emission Standards for Hazardous Air Pollution (OAQPS)
 National Ambient Air Quality - Long-term average (OAQPS)
 National Ambient Air Quality - Short-term average (OAQPS)
 National Pollutant Discharge Elimination System (OW)
 Community Water Systems - discretion (ODW)
 Community Water Systems - Required (ODW)
 Oil & Gas Biocides (OST)
 Stratospheric Ozone Protection (GCD)
Priority Pollutant List (OST)
Pollution Prevention (OPP)
Land Disposal Restrictions
Identification and Listing of Hazardous Waste
RCRA Appendix VIII List (OSW)
106

-------
LIST (continued)
          RCRA_D
          RCRA_F
          RCRA_K
          RCRA_P
          RCRA_U
             RPAR
        SARAJ10
        SARA_302
        SARA_313
        SARA_EHS
     SARA_EPCRA
       SARA_HSPL
            SDWA
       SDWAJ412
       SDWAJ413
            SDWR
          SLUDGE
     STORMWATER
       TOXIC_POLL
              TTO
       WATER_RQ
     WQC_FACUTE
    WQC_FCHRON
    WQC_MACUTE
   WQC_MCHRON
   WQC_ORGNISM
  WQC WAT ORG
Hazardous Waste Characteristics (OSW)
RCRA 'F' Wastes (OSW)
RCRA 'K' Wastes (OSW)
RCRA 'P' Wastes (OSW)
RCRA 'U' Wastes (OSW)
Rebutable Presumption Against
Hazardous Substances Priority List
Extremely Hazardous Substances
EPCRA
Extremely Hazardous Substances (OSWER)
EPCRA (OSWER)
Priority List of Hazardous Substances (ATSDR)
Safe Drinking Water Act (ODW)
Secondary Drinking Water Regulations
Primary Drinking Water Regulations
Secondary Drink Water Regulations
Disposal of Sewage Sludge (SRAB)
Stormwater Discharge (OWEC)
Toxic Pollutants (EAD)
Total Toxic Organics (OST)
Hazardous Substances and Reportable Quantities (OW)
Water Quality - Fresh Acute (HECD)
Water Quality - Fresh Chronic (HECD)
Water Quality - Marine Acute (HECD)
Water Quality - Marine Chronic (HECD)
Water Quality - Human Health Risk Organisms Only (HECD)
Water Quality - Human Health Risk, Water and Organisms (HECD)
ORGANIZATION
             ACS
           AOAC
            APHA
           AREAL
          ASDWA
            ASTM
           ATSDR

             CAD
             CAS
           CEPPO
              CLP
           CSWG
             EAD
             EERF
           EMSLC
           EMSLR
              ERD
             ERLA
             ERLD
              ETD
American Chemical Society
Association of Official Analytical Chemists
American Public Health Association
USEPA Atmospheric Research & Exposure Laboratory
Association of State Drinking Water Administrators
American Society for Testing Materials
Division of Toxicology, Agency for Toxic Substances and Disease
Registry
USEPA Characterization and Assessment Division
Chemical Abstracts Service
USEPA Chemical Emergency Preparedness & Prevention Office
USEPA Contract Laboratory Program
USEPA Criteria and Standards Workgroup Chesapeake Bay Program
Engineering and Analysis Division
USEPA Eastern Environmental Radiation Facility
USEPA EMSL-Cincinnati
USEPA EMSL-RTP
USEPA Emergency Response Division
USEPA Athens Environmental Research Lab
USEPA Duluth Environmental Research Lab
USEPA Economics and Technology Division
                                                                        107

-------
 ORGANIZATION
              GCD

              HECD
                ITD
             IUPAC
             NIOSH
               NIST
             NOAA
               NTIS
            OAQPS
              ODW
              OHEA
               OPP
               OST
              OSW
            OSWER
               OW
             OWEC
              SRAB

               STD

              USGS
(continued)
   USEPA Global Change Division, Office of Atmospheric and Indoor
   Air Programs
   USEPA Health and Ecological Criteria Division
   USEPA Industrial Technology Division
   International Union of Pure & Applied Chemistry
   National Institute for Occupational Safety and Health
   National Institute for Standards and Technology
   National Oceanographic and Atmospheric Administration
   National Technical Information Service
   USEPA Pollutant Assessment Branch, Emission Standards Division
   USEPA Office of Drinking Water
   USEPA Office of Health and Environmental Assessment
   USEPA Office of Pollution Prevention
   USEPA Office of Science & Technology
   USEPA Office of Solid Waste
   USEPA Office of Solid Waste and Emergency Response
   USEPA Office of Water
   USEPA Office of Wastewater Enforcement and Compliance
   USEPA Sludge Risk Assessment Branch, Health Effects Criteria
   Division
   American Public Health Association, Standards Methods Publication
   Office
   US Geological Survey, Distribution Branch, Text Products Section
108

-------
      Appendix H:    Output  Formats for Exporting Data


    The order of fields in "cas_output" is:

       casno#9=key        ;CAS number
       casno2#9=key       ;CAS # of base analyte for this one

    The 'casno' is a unique key for a record.

    The order of fields in "name_output" is:

       casno#9=key        ;CAS number
       long_name#168      ;a name associated with this CAS #

    There can be up to 8 records for each CAS number.

    The order of fields in "list_output" is:

       casno#9=key        ;CAS number
       list#l l=key         ;list with this analyte
       seq#6=key          ;analyte id (index) in origin context
       org#5=key          jorganization
       lla#4=key           ;list (regulatory) limit acronym
       ll#6.2:0=pos         ;numeric limit
       units#6             ;its units or a note

    There can be up to 30 records for each CAS number. The pair 'casnoMist' is a unique key
for a record. The  'list\seq' should, but is not guaranteed to, be a unique key for a record.
                                                                           109

-------
    The order of fields in "method_output" is:

       casno#9=key         ;CAS number
       org#5=key           ;organization
       method#8=file       ;method designation (- and . allowed)
       suffix#4=key         ;method suffix — frac-matrix-level
       apparat#6=key       ;apparatus used for analysis
       dla#4=key           ;detection limit acronym
       dl#6.2:0=pos         ;numeric dectection limit
       units#6              ;units for 'dl' and 'cone'
       mva#4=key          ;method validation acronym
       conc#6.2:0=pos      ;concentration at which 'rec' measured
       rec#3.0=pos          ;method bias in as %recovery
       rsd#3.0=pos          ;method precision as %SD
       note#10             ;note

    There can be up to 25 records for each CAS number.  The quadruple 'casno\org\method-
suffix' is a unique key for the record.

    The order of fields in "vendor_output" is:

       casno#9=key         ;CAS number
       vendor# 12=key      ;vendor of standard

    There can be up to 10 records for each CAS number.  The pair 'casno\vendor' is a unique
key for a record.

   The following is an example of delimited  output:

       "75990","Dalapon"
       "75990","2,2-Dichloropropanoicacid"
       "1897456","Chlorothalonil"
       "39300453","Dinocap"
       "39300453","Karathane"
       "39300453","Crotonic acid, 2-(l-methylheptyl)-4,6-dinitro phenyl ester"
110

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   The following is an example of text output, fixed length looks the same except lines are
filled with spaces to column 177:

   75990    Dalapon
   75990    2,2-Dichloropropanoic acid
   1897456  Chlorothalonil
   39300453 Dinocap
   39300453 Karathane
   39300453 Crotonic acid, 2-(l-methylheptyl)-4,6-dinitro phenyl ester
                                                                                  111

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