##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772950707/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 10:59:05.242 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'c9d1cd54-5b18-11f0-b294-7486e2254c41'
       started at 2025-07-07 10:57:27.289 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 10:59:05.242 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 16K
       67 AE F7 1F 0A BF 68 4A AA 04 42 B1 AD 11 60 72>)
(   2,<2025-07-07 10:59:05.351 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 16K
       67 AE F7 1F 0A BF 68 4A AA 04 42 B1 AD 11 60 72>)
(   3,<2025-07-07 10:59:06.945 +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
       2F 88 6A 86 11 0D 37 50 03 64 0F 4C EB 85 E5 D8>)
(   4,<2025-07-07 10:59:07.179 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       70 21 34 7E 97 B4 10 CF 08 6C A6 EB 85 6C 0E 1E>)
(   5,<2025-07-07 10:59:07.335 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       72 19 67 9E 27 65 BF 40 DC C4 C8 35 78 2A 7E 7E>)
(   6,<2025-07-08 15:45:17.049 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 4 "ac772950707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       72 19 67 9E 27 65 BF 40 DC C4 C8 35 78 2A 7E 7E>)
##END=

$$ hash MD5
$$ CB D9 58 54 DF 47 05 B1 0A 53 25 97 28 77 4C 3B
