##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772950707/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 10:57:11.976 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '86525d5a-5b18-11f0-8dc1-7486e2254c41'
       started at 2025-07-07 10:55:34.031 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 10:57:11.976 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       C1 02 0C 38 76 75 B2 5E D4 1B A4 2E 70 0C 29 91>)
(   2,<2025-07-07 10:57:12.101 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 16K
       C1 02 0C 38 76 75 B2 5E D4 1B A4 2E 70 0C 29 91>)
(   3,<2025-07-07 10:57:13.022 +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
       AA E0 EF 69 EB 88 99 C3 3E 3D 5D 32 64 72 46 85>)
(   4,<2025-07-07 10:57:13.257 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       62 3A 3D DE BE A6 D3 06 F3 74 68 3C 6B EE 93 1D>)
(   5,<2025-07-07 10:57:13.428 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       36 9B 98 06 A2 5C 5D AA CF A1 32 AA 2F 12 33 4A>)
(   6,<2025-07-07 10:57:14.522 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 3 "ac772950707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       36 9B 98 06 A2 5C 5D AA CF A1 32 AA 2F 12 33 4A>)
##END=

$$ hash MD5
$$ 7E C7 FC 8E AF FB B1 2F D6 46 C5 29 26 C0 11 D4
