##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.26-SRB-CHEM-106/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-26 16:00:00.740 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'c90bfa1a-cae0-11f0-b521-000af77bae1c'
       started at 2025-11-26 15:58:44.318 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-26 16:00:00.738 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       CF 43 61 77 CB 83 55 96 A9 5C E3 C4 47 2B 5A 9E>)
(   2,<2025-11-26 16:00:00.766 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       CF 43 61 77 CB 83 55 96 A9 5C E3 C4 47 2B 5A 9E>)
(   3,<2025-11-26 16:00:01.105 +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
       D2 6D 7B E3 6B 0C FC 60 EB C0 B4 B6 E7 A4 45 B8>)
(   4,<2025-11-26 16:00:01.205 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       6A 9B 20 D2 B6 50 25 9B 85 76 85 D5 8A 8B 3F 74>)
(   5,<2025-11-26 16:00:01.244 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4A 8C AB CF 95 6B 63 CF 53 CF BA F5 6B D0 A1 31>)
##END=

$$ hash MD5
$$ BC F0 EE 98 EC 45 27 E5 61 C2 2D B2 35 9D 41 F4
