##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC_RK606_Sc_31-6-25/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 11:34:48.988 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'e35b2d76-5666-11f0-bdce-4cd717a20b31'
       started at 2025-07-01 11:33:55.001 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 11:34:48.973 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       BD F2 C5 13 3E C6 4C 86 55 6E 47 38 CA 0E B2 16>)
(   2,<2025-07-01 11:34:49.066 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       BD F2 C5 13 3E C6 4C 86 55 6E 47 38 CA 0E B2 16>)
(   3,<2025-07-01 11:34:49.668 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       BC 15 B0 B2 04 C8 50 72 6C 9C D6 88 11 BF 90 06>)
(   4,<2025-07-01 11:34:49.824 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       EF A5 AC 52 4B 61 90 7F 0B AB DE 73 28 57 AE C0>)
(   5,<2025-07-01 11:34:49.933 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4E 4B 99 29 94 44 0A F4 8D C6 36 DA 8A CF 29 90>)
(   6,<2025-07-01 11:34:50.853 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC_RK606_Sc_31-6-25" "C:/NMR/Williams"
       data hash MD5: 64K
       4E 4B 99 29 94 44 0A F4 8D C6 36 DA 8A CF 29 90>)
##END=

$$ hash MD5
$$ D0 F6 B8 0C 06 02 B9 21 92 91 C7 CD 99 C8 50 0B
