##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.10-SRB-CHEM-098/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-10 17:29:22.322 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '7ded6b46-be5a-11f0-8c82-000af77bae1c'
       started at 2025-11-10 17:27:11.769 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-10 17:29:22.320 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       F7 A5 75 D5 57 0A EB 8D 9E D9 B6 81 CC 95 10 1C>)
(   2,<2025-11-10 17:29:22.350 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       F7 A5 75 D5 57 0A EB 8D 9E D9 B6 81 CC 95 10 1C>)
(   3,<2025-11-10 17:29:23.930 +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
       4C EC A1 DA A2 23 6F E1 05 D0 67 56 63 04 48 D5>)
(   4,<2025-11-10 17:29:23.958 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <ef LB = -0.1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       1F F3 4E 3F 02 32 3C 11 A1 2A 73 47 20 72 54 00>)
(   5,<2025-11-10 17:29:24.121 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       88 CF 68 DD CB E7 DA 47 6C 96 F9 D3 B4 F0 8B 16>)
(   6,<2025-11-10 17:29:24.147 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 32K
       1C 5C 15 CF F3 94 2D C5 56 3E FF FB 45 37 BE 05>)
##END=

$$ hash MD5
$$ C0 7C 15 BD 26 EB 6D 69 C9 C6 7A 1A A6 78 E2 F4
