##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVB500/2025/data/ckwgroup/nmr/ac772930707/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-07 10:20:43.188 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'bf23af4a-5b12-11f0-b070-7486e2254c41'
       started at 2025-07-07 10:14:12.407 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-07 10:20:43.188 +0100

       configuration hash MD5:
       44 76 F9 75 9E CC E4 3E D6 11 53 6E AE 23 7E 14
       data hash MD5: 64K * 10
       8C EC 6F F1 DD DE E3 4C 10 42 91 57 B7 29 B7 6A>)
(   2,<2025-07-07 10:20:43.282 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: ckwgroup
       data hash MD5: 64K * 10
       8C EC 6F F1 DD DE E3 4C 10 42 91 57 B7 29 B7 6A>)
(   3,<2025-07-07 11:16:48.385 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc2d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       xf2 F2: SI = 64K WDW = 1 LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 17.89703 PHC1 = 1.046278 F1: SI = 16
       data hash MD5: 64K * 16
       92 FB 43 64 FD BA AC 10 64 B9 76 54 09 62 F6 3C>)
(   4,<2025-07-07 11:17:02.979 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc2d>,<TopSpin 3.7.0>,
      <pk2 fgphup F2: PHC0 = 55.35 PHC1 = 0
       data hash MD5: 64K * 16
       EF 1E 12 73 0A A8 C9 50 8D FB CF C6 44 0E 41 3B>)
(   5,<2025-07-07 11:17:05.432 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<proc2d>,<TopSpin 3.7.0>,
      <abs2 F2: ABSG = 2 ABSF1 = 10.00011 ABSF2 = 0.000158779
       data hash MD5: 64K * 16
       F2 07 2D 85 B9 DE 05 6C 12 E8 41 2C DF 3D 46 F9>)
$$ C:/NMR/data/ckwgroup/nmr/ac772930707/2/pdata/1/auditp.txt
(   6,<2025-07-07 11:27:58.965 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       TITLE=77293
       Alex Craze 07/07/25 DHR02070TITLE_END
       data hash MD5: 64K * 16
       F2 07 2D 85 B9 DE 05 6C 12 E8 41 2C DF 3D 46 F9>)
(   7,<2025-07-08 11:54:02.400 +0100>,<CHEM\nmr-user>,<BREAM-CRL>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 2 "ac772930707" "C:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K * 16
       F2 07 2D 85 B9 DE 05 6C 12 E8 41 2C DF 3D 46 F9>)
##END=

$$ hash MD5
$$ 4E D5 6B 1E 50 0A AC 34 11 74 FD B5 03 A4 BC 54
