##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac772940207/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-03 02:47:34.869 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac772940207/1/audita.txt
(   2,<2025-07-03 02:48:31.140 +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 '12a53c64-57b8-11f0-a82d-0030d6261c39'
       started at 2025-07-03 02:47:34.907 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-03 02:48:31.139 +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
       F0 36 83 5C 6C 57 F4 C9 6B 67 6F 61 86 15 6B A3>)
(   3,<2025-07-03 03:48:19.390 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       F0 36 83 5C 6C 57 F4 C9 6B 67 6F 61 86 15 6B A3>)
(   4,<2025-07-03 03:48:22.498 +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
       C6 C4 56 6E C4 12 5A 0E 05 DE 65 0B 40 11 0E B1>)
(   5,<2025-07-03 03:48:23.259 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       74 A1 F9 2E 28 F5 A1 8D 52 B6 1B 6E 99 47 0B 7E>)
(   6,<2025-07-03 03:48:23.522 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 5 
       data hash MD5: 64K
       2F AC 51 C6 5F 4C 0C 32 9C F4 FE 6C D4 68 56 20>)
(   7,<2025-07-03 03:48:23.787 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       2F AC 51 C6 5F 4C 0C 32 9C F4 FE 6C D4 68 56 20>)
(   8,<2025-07-03 03:48:25.868 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       2F AC 51 C6 5F 4C 0C 32 9C F4 FE 6C D4 68 56 20>)
(   9,<2025-07-03 03:48:26.772 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 1 "ac772940207" "D:/NMR/data/ckwgroup/nmr"
       data hash MD5: 64K
       2F AC 51 C6 5F 4C 0C 32 9C F4 FE 6C D4 68 56 20>)
##END=

$$ hash MD5
$$ F2 BB B9 34 B7 00 A6 8B 4E 1E C1 AD C6 80 05 EE
