##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.19-SRB-CHEM-100/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-19 15:59:51.091 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '9aaf633a-c560-11f0-8156-000af77bae1c'
       started at 2025-11-19 15:58:35.142 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-19 15:59:51.089 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       A1 94 F4 1D 4B 28 1C BF 34 8E A6 D2 39 C6 03 EB>)
(   2,<2025-11-19 15:59:51.126 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 256K
       A1 94 F4 1D 4B 28 1C BF 34 8E A6 D2 39 C6 03 EB>)
(   3,<2025-11-19 15:59:51.462 +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
       5A 3F B7 6A CD 4A 53 6E 87 A6 E2 A1 A7 E4 98 A3>)
(   4,<2025-11-19 15:59:51.604 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       DE 7E 7F 5C B2 7F BB 6D E0 FD FF 01 AB D7 99 11>)
(   5,<2025-11-19 15:59:51.634 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       DC A6 2C DD 87 0A F5 28 DF D6 56 6C 66 8D 04 CC>)
##END=

$$ hash MD5
$$ A5 11 91 82 5D 76 98 1C 09 76 DE 48 B0 31 B6 5D
