##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.05-SRB-CHEM-108-CONC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-05 19:52:05.688 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'acf20050-d20f-11f0-9a3b-000af77bae1c'
       started at 2025-12-05 19:22:01.661 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-05 19:52:05.686 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       95 02 73 A5 0D D8 E2 E2 0B 3D 9A A4 BC B5 56 F1>)
(   2,<2025-12-05 19:52:05.718 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       95 02 73 A5 0D D8 E2 E2 0B 3D 9A A4 BC B5 56 F1>)
(   3,<2025-12-05 19:52:06.057 +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
       7D 47 42 27 AF 22 79 3E 3F DF A7 66 0F 20 7E 97>)
(   4,<2025-12-05 19:52:06.113 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       FD 63 F5 BB 6D 7D 90 E6 61 6E ED AD F4 D8 A3 DA>)
(   5,<2025-12-05 19:52:06.140 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       5F 29 44 F1 AE 8B 17 12 01 CD 68 87 6F 13 56 7D>)
##END=

$$ hash MD5
$$ 16 E5 F8 6C 23 73 06 0F A4 6C A8 88 F3 C0 14 CB
