##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772930207/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-03 01:02:02.198 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772930207/1/audita.txt
(   2,<2025-07-03 01:02:57.334 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <created by zg on 'Avance' (NEMO-CRL) by user 'CHEM\nmr-user'
       on data set with UUID '5414c200-57a9-11f0-bf4d-0030d6261c39'
       started at 2025-07-03 01:02:02.229 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-03 01:02:57.330 +0000
       configuration hash MD5:
       AF FB 33 D9 98 10 43 15 B4 50 19 7F 68 95 70 E4
       double data hash MD5: 64K
       43 04 6C 0B CB F0 D5 C9 46 43 BB E9 45 D7 6B 4A>)
(   3,<2025-07-03 02:02:45.615 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       43 04 6C 0B CB F0 D5 C9 46 43 BB E9 45 D7 6B 4A>)
(   4,<2025-07-03 02:02:48.867 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       B5 C3 A3 F0 EF F8 0F 6E 8D 64 BE D9 E1 EA 62 A3>)
(   5,<2025-07-03 02:02:49.678 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       3A CD B1 EE E0 00 A5 53 F8 BD 8E 2C C2 B7 CB 41>)
(   6,<2025-07-03 02:02:49.920 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 5 
       data hash MD5: 64K
       73 30 3C 17 A1 97 BC 6E A1 D2 12 BE 6D F9 F9 35>)
(   7,<2025-07-03 02:02:50.181 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       73 30 3C 17 A1 97 BC 6E A1 D2 12 BE 6D F9 F9 35>)
(   8,<2025-07-03 02:02:52.044 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       73 30 3C 17 A1 97 BC 6E A1 D2 12 BE 6D F9 F9 35>)
(   9,<2025-07-03 02:02:53.006 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 1 "ac772930207" "D:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       73 30 3C 17 A1 97 BC 6E A1 D2 12 BE 6D F9 F9 35>)
##END=

$$ hash MD5
$$ 75 65 0C 52 F9 33 B9 E3 8E 81 B2 DB C8 A5 8A E4
