##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772950207/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-03 03:19:29.816 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772950207/1/audita.txt
(   2,<2025-07-03 03:20:24.764 +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 '8813ae64-57bc-11f0-ada5-0030d6261c39'
       started at 2025-07-03 03:19:29.834 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-03 03:20:24.764 +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
       6F 77 6C 3F BD 66 99 81 9F AB 3E 43 6D B7 CF 24>)
(   3,<2025-07-03 04:20:12.994 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       6F 77 6C 3F BD 66 99 81 9F AB 3E 43 6D B7 CF 24>)
(   4,<2025-07-03 04:20:16.129 +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
       40 5D DE 6C FC 8C 9D 73 FE 68 5C D0 67 CA 1E 62>)
(   5,<2025-07-03 04:20:16.751 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       89 BB A0 F0 3E 73 87 EA 95 E4 EF C6 78 1F 2D A5>)
(   6,<2025-07-03 04:20:17.020 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 5 
       data hash MD5: 64K
       CA DA 85 AF 3E E2 54 9A 5B 24 8C 80 20 BB D1 CE>)
(   7,<2025-07-03 04:20:17.301 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       CA DA 85 AF 3E E2 54 9A 5B 24 8C 80 20 BB D1 CE>)
(   8,<2025-07-03 04:20:19.181 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       CA DA 85 AF 3E E2 54 9A 5B 24 8C 80 20 BB D1 CE>)
(   9,<2025-07-03 04:20:20.177 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 1 "ac772950207" "D:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       CA DA 85 AF 3E E2 54 9A 5B 24 8C 80 20 BB D1 CE>)
##END=

$$ hash MD5
$$ C6 44 FC 6A BE 38 EF 3B 5B C1 5F 3A 70 04 B2 0E
