##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_4_20s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 14:04:46.772 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'd691306c-567b-11f0-b10d-4cd717a20b31'
       started at 2025-07-01 14:03:52.975 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 14:04:46.772 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       D7 11 82 6B 14 B9 0A 20 3D 8A 22 97 84 4F 60 78>)
(   2,<2025-07-01 14:04:46.866 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       D7 11 82 6B 14 B9 0A 20 3D 8A 22 97 84 4F 60 78>)
(   3,<2025-07-01 14:04:47.459 +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
       D8 9B FD F5 05 A3 9A F1 F8 F1 17 8C A3 1E 5D A5>)
(   4,<2025-07-01 14:04:47.662 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       DA EE BB 75 40 FD 80 43 14 39 F3 91 9E AC 3A 86>)
(   5,<2025-07-01 14:04:47.787 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       66 40 87 06 B6 D9 60 78 16 A5 37 43 11 41 50 97>)
(   6,<2025-07-01 14:04:48.819 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_4_20s" "C:/NMR/Williams"
       data hash MD5: 64K
       66 40 87 06 B6 D9 60 78 16 A5 37 43 11 41 50 97>)
##END=

$$ hash MD5
$$ D2 03 D3 D7 89 CB 82 F0 E5 A7 D8 E0 ED 9C 7D 25
