##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772940207/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-03 02:48:39.388 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772940207/2/audita.txt
(   2,<2025-07-03 03:13:32.054 +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 '3917ef90-57b8-11f0-8560-0030d6261c39'
       started at 2025-07-03 02:48:39.426 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-03 03:13:32.050 +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
       DC 38 FF 47 DA DB DE 1A CE 90 9E 91 C3 BD 82 D7>)
(   3,<2025-07-03 04:13:20.298 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       DC 38 FF 47 DA DB DE 1A CE 90 9E 91 C3 BD 82 D7>)
(   4,<2025-07-03 04:13:23.752 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       9A A8 F4 CE A2 8F CC 27 95 F1 B0 A3 3E 89 85 7F>)
(   5,<2025-07-03 04:13:25.034 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<dataserver>,<TopSpin 4.1.4>,
      <apbk
       data hash MD5: 64K
       B8 E1 6B 38 C8 A3 73 4F D1 2B 24 8C 03 67 3F E6>)
(   6,<2025-07-03 04:13:25.271 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <ht 
       data hash MD5: 64K
       B8 E1 6B 38 C8 A3 73 4F D1 2B 24 8C 03 67 3F E6>)
(   7,<2025-07-03 04:13:25.542 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       B8 E1 6B 38 C8 A3 73 4F D1 2B 24 8C 03 67 3F E6>)
(   8,<2025-07-03 04:13:27.706 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       B8 E1 6B 38 C8 A3 73 4F D1 2B 24 8C 03 67 3F E6>)
(   9,<2025-07-03 04:13:28.838 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 2 "ac772940207" "D:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       B8 E1 6B 38 C8 A3 73 4F D1 2B 24 8C 03 67 3F E6>)
##END=

$$ hash MD5
$$ FA 8E 3C BC 38 7A D0 41 4D 14 EB A0 B3 FD C6 50
