##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.10-SRB-CHEM-098/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-10 19:42:32.813 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '391b55ec-be6d-11f0-a3e8-000af77bae1c'
       started at 2025-11-10 19:41:16.752 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-10 19:42:32.811 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       C1 95 22 A7 D2 8D 45 B2 98 43 E7 6D A1 6F 5D FF>)
(   2,<2025-11-10 19:42:32.842 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       C1 95 22 A7 D2 8D 45 B2 98 43 E7 6D A1 6F 5D FF>)
(   3,<2025-11-10 19:42:33.187 +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
       14 20 63 41 DC B4 09 A8 10 D8 6F 77 54 4A 7C BD>)
(   4,<2025-11-10 19:42:33.348 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       D6 C3 EC 36 AD 45 E1 DA B2 2B 4A 0E F4 85 63 44>)
(   5,<2025-11-10 19:42:33.378 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       2D 04 BF FC C1 8F CF BF 15 05 51 0C 95 7A DB 1D>)
##END=

$$ hash MD5
$$ 4F 03 B1 CF 56 8F C8 5B 8D 17 03 93 0F CA 2D 22
