##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772930207/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-03 01:03:05.113 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772930207/2/audita.txt
(   2,<2025-07-03 02:41:50.601 +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 '7992be88-57a9-11f0-8263-0030d6261c39'
       started at 2025-07-03 01:03:05.147 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-03 02:41:50.598 +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
       4B B1 C6 04 95 00 C0 1E FF 02 3B 6C 97 05 58 D5>)
(   3,<2025-07-03 03:41:38.867 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       4B B1 C6 04 95 00 C0 1E FF 02 3B 6C 97 05 58 D5>)
(   4,<2025-07-03 03:41:42.711 +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
       C8 6A CD 39 82 EE 11 FE B3 6C 54 1A 72 0D 93 BE>)
(   5,<2025-07-03 03:41:43.835 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<dataserver>,<TopSpin 4.1.4>,
      <apbk
       data hash MD5: 64K
       92 18 B0 78 9A C4 8A 4D DB 60 F7 A5 FF CF 8F B6>)
(   6,<2025-07-03 03:41:44.057 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <ht 
       data hash MD5: 64K
       92 18 B0 78 9A C4 8A 4D DB 60 F7 A5 FF CF 8F B6>)
(   7,<2025-07-03 03:41:44.307 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       92 18 B0 78 9A C4 8A 4D DB 60 F7 A5 FF CF 8F B6>)
(   8,<2025-07-03 03:41:46.815 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       92 18 B0 78 9A C4 8A 4D DB 60 F7 A5 FF CF 8F B6>)
(   9,<2025-07-03 03:41:47.819 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 2 "ac772930207" "D:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       92 18 B0 78 9A C4 8A 4D DB 60 F7 A5 FF CF 8F B6>)
##END=

$$ hash MD5
$$ A5 E0 6C 50 2E 15 0E CB 48 BF 10 B7 0D A1 B3 77
