##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772940707/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 10:31:59.190 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '0b4239c6-5b15-11f0-9f8d-7486e2254c41'
       started at 2025-07-07 10:30:39.044 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 10:31:59.190 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 64K
       E1 03 CA B1 08 0C 14 77 EC 57 BE 8F 06 B3 51 E2>)
(   2,<2025-07-07 10:31:59.300 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       E1 03 CA B1 08 0C 14 77 EC 57 BE 8F 06 B3 51 E2>)
(   3,<2025-07-07 10:32:00.205 +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
       AB C1 F3 CF 3B 29 F1 1B 1D 2B 25 8E A8 23 28 82>)
(   4,<2025-07-07 10:32:00.408 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       AB E8 AA 94 C4 9A AF 57 1F A5 AF A0 B5 8F 7E 39>)
(   5,<2025-07-07 10:32:00.486 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       64 B8 0F 72 90 38 D5 AC 86 4A 88 FF 4A C2 46 69>)
(   6,<2025-07-08 11:30:25.853 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "ac772940707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       64 B8 0F 72 90 38 D5 AC 86 4A 88 FF 4A C2 46 69>)
##END=

$$ hash MD5
$$ 0F 19 F3 0F CA D6 1C 5E F9 33 99 2E 48 BB 7A 0D
