##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_8_40s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 15:12:50.243 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '587ba5ea-5685-11f0-bf1b-4cd717a20b31'
       started at 2025-07-01 15:11:56.409 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 15:12:50.227 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       2A E7 BF 00 29 AC F9 EA 40 3C E8 DE 74 CA 57 67>)
(   2,<2025-07-01 15:12:50.330 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       2A E7 BF 00 29 AC F9 EA 40 3C E8 DE 74 CA 57 67>)
(   3,<2025-07-01 15:12:52.048 +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
       D4 60 65 D1 56 C2 74 CA C2 D3 7F 25 52 13 8D 1A>)
(   4,<2025-07-01 15:12:52.271 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       D7 1B A0 56 82 CA 44 48 58 BC E6 94 33 54 0F 03>)
(   5,<2025-07-01 15:12:52.393 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       31 54 5A 9E FB 83 B9 BA 6A F0 39 06 5D CF D2 CD>)
(   6,<2025-07-01 15:12:53.290 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_8_40s" "C:/NMR/Williams"
       data hash MD5: 64K
       31 54 5A 9E FB 83 B9 BA 6A F0 39 06 5D CF D2 CD>)
##END=

$$ hash MD5
$$ B6 AE BE 97 61 E5 74 9C E6 74 9C F6 C6 13 7D 17
