##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.03-SRB-CHEM-098-CONC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-03 20:13:03.370 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '45f4465a-d080-11f0-a6e0-000af77bae1c'
       started at 2025-12-03 19:42:59.669 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-03 20:13:03.368 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       89 BC 9B BF 9B 09 83 C8 E4 77 B4 EB E4 15 DD BC>)
(   2,<2025-12-03 20:13:03.395 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       89 BC 9B BF 9B 09 83 C8 E4 77 B4 EB E4 15 DD BC>)
(   3,<2025-12-03 20:13:03.724 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 2 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       AD D8 4A 3A D4 FB CE 3F 0A CD E7 AA 7B 7A C9 86>)
(   4,<2025-12-03 20:13:03.770 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       9D AA A6 04 5A B1 EC 12 34 27 F3 6F CB 18 BB A9>)
(   5,<2025-12-03 20:13:03.798 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       78 C0 F6 09 81 02 B7 2C 1B A3 BD 67 A9 53 8B 7E>)
##END=

$$ hash MD5
$$ B6 2A 36 DB FA D0 E5 F0 4A 3F C1 9D 6F 07 D6 E3
