##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772920707/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 12:42:37.819 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '4b401e14-5b27-11f0-a402-7486e2254c41'
       started at 2025-07-07 12:41:17.329 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 12:42:37.804 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 64K
       8B BB B7 27 FC CE B2 73 8D 52 CE 58 76 FD DD 3B>)
(   2,<2025-07-07 12:42:37.926 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       8B BB B7 27 FC CE B2 73 8D 52 CE 58 76 FD DD 3B>)
(   3,<2025-07-07 12:42:38.863 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       efp LB = 0.3 FT_mod = 6 PKNL = 1 PHC0 = 24.53954 PHC1 = -28.81141 SI = 64K 
       data hash MD5: 64K
       0F 06 9A 5B AF FE F2 29 80 FA 2B 20 61 6D 1E E0>)
(   4,<2025-07-07 12:42:39.076 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       26 70 EA EA F6 21 F5 07 5B 8A E5 68 A1 1F 80 C7>)
(   5,<2025-07-07 12:42:39.154 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       D1 9A 25 0A CE 0D 5D 82 3B F8 08 49 12 F1 B3 9D>)
(   6,<2025-07-07 13:42:05.847 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "ac772920707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       D1 9A 25 0A CE 0D 5D 82 3B F8 08 49 12 F1 B3 9D>)
##END=

$$ hash MD5
$$ F2 DF E1 F3 AE E2 9C 1E DC B5 4D AA 85 81 34 43
