##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.19-SRB-CHEM-102Crudeish/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-19 16:16:21.125 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'e8d555ea-c562-11f0-9a8e-000af77bae1c'
       started at 2025-11-19 16:15:05.242 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-19 16:16:21.123 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       E1 8C F3 10 92 1E 17 DB 97 5B D2 A9 C2 AB 7A 81>)
(   2,<2025-11-19 16:16:21.152 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       E1 8C F3 10 92 1E 17 DB 97 5B D2 A9 C2 AB 7A 81>)
(   3,<2025-11-19 16:16:21.487 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 5 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       33 86 8E 7A 56 70 BA D3 51 CF B4 C9 96 C9 EA 96>)
(   4,<2025-11-19 16:16:21.638 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       E2 C3 E7 13 5E 54 7D 53 61 34 78 CB D0 64 4F B0>)
(   5,<2025-11-19 16:16:21.668 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3B 60 20 8C 92 6E 6A 67 84 65 8D 23 61 31 51 C2>)
##END=

$$ hash MD5
$$ 32 B9 DA FA AD 9F 57 E7 7D 03 FD ED A2 A8 EC 5D
