##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.26-SRB-CHEM-106/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-26 15:57:42.073 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '5608c872-cae0-11f0-ba49-000af77bae1c'
       started at 2025-11-26 15:55:31.362 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-26 15:57:42.072 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       CB 2A 48 CC AE 66 00 1E 5F 4A 00 D3 E0 5D 4F CA>)
(   2,<2025-11-26 15:57:42.097 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       CB 2A 48 CC AE 66 00 1E 5F 4A 00 D3 E0 5D 4F CA>)
(   3,<2025-11-26 15:57:42.421 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       tm TM1 = 0 TM2 = 0 TDeff = 24K SI = 32K 
       data hash MD5: 32K
       41 5D 0A 50 59 36 A9 05 1F 82 73 B2 A9 D3 81 F4>)
(   4,<2025-11-26 15:57:42.434 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <ef LB = -0.1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       CE A1 BD 37 92 E1 18 CD 7D 0E D4 72 AD D0 3D 36>)
(   5,<2025-11-26 15:57:42.585 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       37 CD 5E 77 53 08 E5 36 B4 6C 0D 67 44 34 A4 3B>)
(   6,<2025-11-26 15:57:42.610 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 32K
       39 93 73 F6 44 47 92 4C 59 09 47 5E FD F9 0B 45>)
##END=

$$ hash MD5
$$ 99 1B 5D 08 BE 9F F6 13 EC CD 95 EF D2 5A 4C 50
