##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772920207/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-02 23:18:11.089 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772920207/2/audita.txt
(   2,<2025-07-03 00:56:56.871 +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 'd20af9f4-579a-11f0-9549-0030d6261c39'
       started at 2025-07-02 23:18:11.126 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-03 00:56:56.870 +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
       20 0A E9 EE 98 C0 E7 4A A1 D2 21 B6 0A 4C 6E 90>)
(   3,<2025-07-03 01:56:45.197 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       20 0A E9 EE 98 C0 E7 4A A1 D2 21 B6 0A 4C 6E 90>)
(   4,<2025-07-03 01:56:49.166 +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
       09 D6 F5 F8 43 5D 19 AF F9 37 C3 AB 55 B5 31 B9>)
(   5,<2025-07-03 01:56:50.286 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<dataserver>,<TopSpin 4.1.4>,
      <apbk
       data hash MD5: 64K
       1E 9F 63 B8 6C EA 25 95 CD 36 F2 F5 4A 06 FA E8>)
(   6,<2025-07-03 01:56:50.552 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <ht 
       data hash MD5: 64K
       1E 9F 63 B8 6C EA 25 95 CD 36 F2 F5 4A 06 FA E8>)
(   7,<2025-07-03 01:56:50.850 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       1E 9F 63 B8 6C EA 25 95 CD 36 F2 F5 4A 06 FA E8>)
(   8,<2025-07-03 01:56:53.537 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       1E 9F 63 B8 6C EA 25 95 CD 36 F2 F5 4A 06 FA E8>)
(   9,<2025-07-03 01:56:54.647 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 2 "ac772920207" "D:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       1E 9F 63 B8 6C EA 25 95 CD 36 F2 F5 4A 06 FA E8>)
##END=

$$ hash MD5
$$ 00 B1 A1 A8 AF 7C F6 39 5D E9 22 3B 09 B1 D7 78
