##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac77293070725/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 10:22:36.938 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'b1904a04-5b13-11f0-8429-7486e2254c41'
       started at 2025-07-07 10:20:59.110 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 10:22:36.938 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       F4 5B 9A FD 22 13 FA C2 9D E5 10 38 6C 8C F6 19>)
(   2,<2025-07-07 10:22:37.047 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 16K
       F4 5B 9A FD 22 13 FA C2 9D E5 10 38 6C 8C F6 19>)
(   3,<2025-07-07 10:22:37.969 +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
       CE 9E 88 E1 71 0B B8 04 48 24 A9 52 5A B7 AC ED>)
(   4,<2025-07-07 10:22:38.188 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       4F 56 C4 27 8D C4 4A 3B 74 44 54 FC DC E0 17 A7>)
(   5,<2025-07-07 10:22:38.407 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C7 2E 4D EF 7F 82 9F F9 42 FF CE 03 AD 70 2B 0A>)
(   6,<2025-07-07 10:22:39.429 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 3 "ac77293070725" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       C7 2E 4D EF 7F 82 9F F9 42 FF CE 03 AD 70 2B 0A>)
##END=

$$ hash MD5
$$ AB C2 23 B3 00 91 06 25 44 FA D6 63 68 25 A7 AD
