##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac773320907/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-10 03:37:13.850 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac773320907/1/audita.txt
(   2,<2025-07-10 03:38:26.200 +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 '2b2567b4-5d3f-11f0-b074-0030d6261c39'
       started at 2025-07-10 03:37:13.884 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-10 03:38:26.199 +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
       FE 80 89 A5 44 A1 B7 19 90 C1 A5 62 93 62 01 BD>)
(   3,<2025-07-10 04:38:24.445 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       FE 80 89 A5 44 A1 B7 19 90 C1 A5 62 93 62 01 BD>)
(   4,<2025-07-10 04:38:27.638 +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
       B4 F7 BB B5 74 38 CD 23 01 91 C0 A9 07 4A AF 42>)
(   5,<2025-07-10 04:38:29.205 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <apk0 
       data hash MD5: 64K
       0B C6 E2 D7 C3 29 9A 5C 2A DC 5D 75 28 59 B5 18>)
(   6,<2025-07-10 04:38:29.388 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B7 D8 F2 9A 9E E0 A6 05 E0 57 0F 05 FB 8A BF FF>)
(   7,<2025-07-10 04:38:29.544 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       B7 D8 F2 9A 9E E0 A6 05 E0 57 0F 05 FB 8A BF FF>)
(   8,<2025-07-10 04:38:31.305 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       B7 D8 F2 9A 9E E0 A6 05 E0 57 0F 05 FB 8A BF FF>)
(   9,<2025-07-10 04:38:32.132 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 1 "ac773320907" "D:\NMR\data\ckwgroup\nmr"
       data hash MD5: 64K
       B7 D8 F2 9A 9E E0 A6 05 E0 57 0F 05 FB 8A BF FF>)
##END=

$$ hash MD5
$$ 59 0E A9 D4 92 0F D5 A3 0A 2E FD 2C B4 EB 50 53
