##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.03-SRB-CHEM-102-CONC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-03 19:38:39.499 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '77b726e4-d07b-11f0-b764-000af77bae1c'
       started at 2025-12-03 19:08:35.673 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-03 19:38:39.497 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       7D B4 2D 1B B3 22 A2 17 B9 C8 B3 54 DD CE 6F EA>)
(   2,<2025-12-03 19:38:39.529 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       7D B4 2D 1B B3 22 A2 17 B9 C8 B3 54 DD CE 6F EA>)
(   3,<2025-12-03 19:38:39.872 +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
       F2 F4 AE A4 56 4D 41 30 5A DD 16 4F 03 0C 7E 4A>)
(   4,<2025-12-03 19:38:39.902 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       67 5A A6 81 F4 03 93 2F B5 21 C9 07 C9 4F 79 4D>)
(   5,<2025-12-03 19:38:39.928 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       37 78 26 A4 F0 1B AE 0D DA 2D 2B A4 83 73 17 49>)
##END=

$$ hash MD5
$$ 48 24 63 A3 B1 CD 99 FB 1D 22 DA 7A AE 7D 2D 34
