##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772920207/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-02 23:16:37.404 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772920207/1/audita.txt
(   2,<2025-07-02 23:17:33.445 +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 '9a351140-579a-11f0-97b3-0030d6261c39'
       started at 2025-07-02 23:16:37.442 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-02 23:17:33.443 +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
       85 BB E9 B3 7E E5 50 FF 15 51 A0 5F 2C 6D 77 69>)
(   3,<2025-07-03 00:17:21.816 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       85 BB E9 B3 7E E5 50 FF 15 51 A0 5F 2C 6D 77 69>)
(   4,<2025-07-03 00:17:25.297 +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
       61 6F 34 4D 40 7A F5 63 DC F9 C6 48 24 0E 87 ED>)
(   5,<2025-07-03 00:17:26.103 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       41 22 82 51 F6 DB AC 12 CD BD F4 BD C4 E9 63 8A>)
(   6,<2025-07-03 00:17:26.379 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 5 
       data hash MD5: 64K
       11 81 4B B4 2E C5 2A CC 0F CB 7D D2 38 D1 49 57>)
(   7,<2025-07-03 00:17:26.622 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       11 81 4B B4 2E C5 2A CC 0F CB 7D D2 38 D1 49 57>)
(   8,<2025-07-03 00:17:29.175 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       11 81 4B B4 2E C5 2A CC 0F CB 7D D2 38 D1 49 57>)
(   9,<2025-07-03 00:17:30.188 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 1 "ac772920207" "D:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       11 81 4B B4 2E C5 2A CC 0F CB 7D D2 38 D1 49 57>)
##END=

$$ hash MD5
$$ 69 B3 C2 3B 1B 80 61 2A AF 7D AD DD D3 DB C2 F1
