##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC_RK606_La/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-06-30 16:34:19.358 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '903421ce-55c7-11f0-abc6-4cd717a20b31'
       started at 2025-06-30 16:33:25.514 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-06-30 16:34:19.342 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       0A 5C E1 AF BD FD 26 22 67 0D DF 8E 69 64 D3 68>)
(   2,<2025-06-30 16:34:19.467 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       0A 5C E1 AF BD FD 26 22 67 0D DF 8E 69 64 D3 68>)
(   3,<2025-06-30 16:34:20.060 +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
       EA 7F C3 17 82 86 F2 9B FA DD 1E 9E E8 AB B0 2C>)
(   4,<2025-06-30 16:34:20.248 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       D0 60 A2 28 C0 0F 4C 87 2F 4A FF 89 97 2F 27 0C>)
(   5,<2025-06-30 16:34:20.389 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       9D E7 AE 54 03 EC 7D 3B AF 94 DA 24 A2 1A DF 0C>)
(   6,<2025-06-30 16:34:22.425 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC_RK606_La" "C:/NMR/Williams"
       data hash MD5: 64K
       9D E7 AE 54 03 EC 7D 3B AF 94 DA 24 A2 1A DF 0C>)
##END=

$$ hash MD5
$$ A7 62 2F C8 A2 6B 8C 8B F3 7F FF A2 C4 FC DB 27
