##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.26-SRB-CHEM-105/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-26 15:51:37.621 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '9d889854-cadf-11f0-b033-000af77bae1c'
       started at 2025-11-26 15:50:21.823 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-26 15:51:37.619 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       35 4D 69 31 E6 FC 44 56 F2 CA 11 9F 7E D2 2E E3>)
(   2,<2025-11-26 15:51:37.650 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       35 4D 69 31 E6 FC 44 56 F2 CA 11 9F 7E D2 2E E3>)
(   3,<2025-11-26 15:51:37.993 +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
       FF 33 6D 74 7A 52 5B BB 16 E9 35 CD DB 62 B7 54>)
(   4,<2025-11-26 15:51:38.097 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       9A CF 38 39 DA 76 6A 3C E3 85 A2 C8 7E 31 A2 4F>)
(   5,<2025-11-26 15:51:38.127 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       A9 2B C8 54 1C 29 6B 45 92 80 C5 28 3A 74 CF 8C>)
##END=

$$ hash MD5
$$ 43 68 AF B7 82 20 65 B2 3C 93 C0 9C 1A 87 D5 EE
