##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.19-SRB-CHEM-101/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-19 16:05:59.009 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '5545c306-c561-11f0-8330-000af77bae1c'
       started at 2025-11-19 16:03:48.184 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-19 16:05:59.008 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       6A 39 32 45 5A CD 4E EF A8 53 8C 29 BA 4B 44 E9>)
(   2,<2025-11-19 16:05:59.028 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       6A 39 32 45 5A CD 4E EF A8 53 8C 29 BA 4B 44 E9>)
(   3,<2025-11-19 16:05:59.330 +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
       C0 9C 4B 5B 5A 49 52 E7 AB 6E 5F 79 A8 D3 F9 D3>)
(   4,<2025-11-19 16:05:59.342 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <ef LB = -0.1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D1 58 9D D8 65 5B 88 BC 76 9F A2 A0 C1 26 29 47>)
(   5,<2025-11-19 16:05:59.482 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       C3 10 F3 16 73 62 E2 33 1D 0A 8C 7D 53 D8 CE 7C>)
(   6,<2025-11-19 16:05:59.508 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 32K
       60 63 BF 62 D6 4C 0D 1E C9 1C EC 0D DD E6 EC 3F>)
##END=

$$ hash MD5
$$ 00 88 5F 25 C5 88 08 14 90 CF 53 80 25 61 1D B0
