##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.26-SRB-CHEM-107/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-26 16:08:20.733 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'f36365f4-cae1-11f0-85a6-000af77bae1c'
       started at 2025-11-26 16:07:04.856 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-26 16:08:20.731 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       C0 D7 7E AE B7 33 84 60 DB C4 D4 14 16 D8 C5 47>)
(   2,<2025-11-26 16:08:20.764 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       C0 D7 7E AE B7 33 84 60 DB C4 D4 14 16 D8 C5 47>)
(   3,<2025-11-26 16:08:21.099 +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
       1B CB 71 4C 2F A7 0F 00 95 70 5F DC 50 D1 0E 20>)
(   4,<2025-11-26 16:08:21.196 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       74 34 59 43 C8 9F C2 E6 D8 49 92 85 99 A6 D7 EA>)
(   5,<2025-11-26 16:08:21.225 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       0B 51 27 F7 65 FE 45 1E A1 A5 95 DE 83 58 61 64>)
##END=

$$ hash MD5
$$ 2C 22 BB 6C FA 46 2F EE 56 67 72 38 0F 46 99 15
