##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.26-SRB-CHEM-108/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-26 16:16:34.256 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '198e218c-cae3-11f0-be43-000af77bae1c'
       started at 2025-11-26 16:15:18.384 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-26 16:16:34.254 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       C7 2F DD 3C 4F 85 C8 8C E9 36 3B 34 3C 37 9A 7E>)
(   2,<2025-11-26 16:16:34.287 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       C7 2F DD 3C 4F 85 C8 8C E9 36 3B 34 3C 37 9A 7E>)
(   3,<2025-11-26 16:16:34.636 +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
       24 A6 C1 61 D4 D8 B7 54 E9 EE B1 5D 52 3E 0F F8>)
(   4,<2025-11-26 16:16:34.724 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       9F C6 CB C7 D2 77 55 A6 85 A3 89 E5 2C D9 A3 F1>)
(   5,<2025-11-26 16:16:34.752 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       70 07 49 DD 49 CF 3B B9 FE 19 1F D2 1F A7 B5 43>)
##END=

$$ hash MD5
$$ 76 40 BB F0 D2 3F 11 7F A9 2A 5D 70 76 A4 4B 2A
