##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac77293070725/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 10:24:30.283 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'f4ffa29e-5b13-11f0-b50a-7486e2254c41'
       started at 2025-07-07 10:22:52.229 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 10:24:30.283 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       FB E9 05 B0 6C 4E 3B FD 3E 88 FF 48 29 1F 84 0D>)
(   2,<2025-07-07 10:24:30.392 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 16K
       FB E9 05 B0 6C 4E 3B FD 3E 88 FF 48 29 1F 84 0D>)
(   3,<2025-07-07 10:24:31.199 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 0.5 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       63 55 0F A2 5F CB 76 C3 E2 EA A8 1B 7E AE C2 55>)
(   4,<2025-07-07 10:24:31.418 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       8B 66 C2 49 8F 83 37 3B 86 24 ED 9C B9 7D 7A 9A>)
(   5,<2025-07-07 10:24:31.590 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       3B 45 99 2C E0 CC 97 14 33 74 F7 76 C8 44 C7 41>)
(   6,<2025-07-07 10:24:32.512 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 4 "ac77293070725" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       3B 45 99 2C E0 CC 97 14 33 74 F7 76 C8 44 C7 41>)
##END=

$$ hash MD5
$$ 26 F1 DD 23 17 34 A7 49 CF 33 54 EC AF 7E 03 CA
