##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772940207/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-08 20:17:37.021 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772940207/3/audita.txt
(   2,<2025-07-08 23:04:47.698 +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 '96e5abb0-5c38-11f0-a88f-0030d6261c39'
       started at 2025-07-08 20:17:37.054 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-08 23:04:47.697 +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
       FD D0 4D 3C 0E FA 11 E9 B0 9A 68 03 8D 25 19 C2>)
(   3,<2025-07-09 00:04:46.983 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       FD D0 4D 3C 0E FA 11 E9 B0 9A 68 03 8D 25 19 C2>)
(   4,<2025-07-09 00:04:50.765 +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
       9D CA C0 32 52 F0 FF 45 95 E8 A6 CF 58 0F E8 1C>)
(   5,<2025-07-09 00:04:51.999 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<dataserver>,<TopSpin 4.1.4>,
      <apbk
       data hash MD5: 64K
       5D 9C 70 BD 8C 43 4A DF 03 DA D0 A2 A3 72 29 A3>)
(   6,<2025-07-09 00:04:52.186 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <ht 
       data hash MD5: 64K
       5D 9C 70 BD 8C 43 4A DF 03 DA D0 A2 A3 72 29 A3>)
(   7,<2025-07-09 00:04:52.373 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       5D 9C 70 BD 8C 43 4A DF 03 DA D0 A2 A3 72 29 A3>)
(   8,<2025-07-09 00:04:54.259 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       5D 9C 70 BD 8C 43 4A DF 03 DA D0 A2 A3 72 29 A3>)
(   9,<2025-07-09 00:04:55.233 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 3 "ac772940207" "D:\NMR\data\ckwgroup\nmr"
       data hash MD5: 64K
       5D 9C 70 BD 8C 43 4A DF 03 DA D0 A2 A3 72 29 A3>)
##END=

$$ hash MD5
$$ 01 8D 71 67 95 49 9C 0C EF 6D E0 B9 CF 07 0F 2A
