##TITLE= Audit trail, TopSpin 4.1.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/NEO600/2025/data/ckwgroup/nmr/ac773320907/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-10 03:39:05.566 +0000>,<CHEM\nmr-user>,<NEMO-CRL>,<go4>,<TopSpin 4.1.4>,
      <acquisition in progress>)
$$ D:/NMR/data/ckwgroup/nmr/ac773320907/2/audita.txt
(   2,<2025-07-10 04:30:10.498 +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 '6db5d7f8-5d3f-11f0-abb0-0030d6261c39'
       started at 2025-07-10 03:39:05.603 +0000, POWCHK enabled, PULCHK disabled,
       completed at 2025-07-10 04:30:10.494 +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
       9E 18 89 A3 17 AD D9 5C B4 35 61 7C 8F 73 77 F0>)
(   3,<2025-07-10 05:30:08.732 +0100>,<CHEM\nmr-user>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       double data hash MD5: 64K
       9E 18 89 A3 17 AD D9 5C B4 35 61 7C 8F 73 77 F0>)
(   4,<2025-07-10 05:30:12.300 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<cryoproc1d>,<TopSpin 4.1.4>,
      <cryoproc1d
       Original raw data saved in expno 100002
       data hash MD5: 65340
       89 1B 4E 5A 51 EB DB 3A 1A 4C EF B7 EA E9 1B 2B>)
(   5,<2025-07-10 05:30:12.828 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <Start of raw data processing
       ef ME_mod = 4 NCOEF = 8192 LPBIN = 16K TDoff = -44 LB = 1 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       CD 80 A8 09 C5 52 0C 13 DE CC EA 0E 1E E3 A8 76>)
(   6,<2025-07-10 05:30:13.219 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <apk 
       data hash MD5: 64K
       51 1B 0D C1 1E 84 C6 9E CE AD 96 9C 01 C2 22 CC>)
(   7,<2025-07-10 05:30:13.732 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<proc1d>,<TopSpin 4.1.4>,
      <abs ABSG = 5 
       data hash MD5: 64K
       7D D9 5A 9E 5D 96 1B AF 97 D4 FA 45 02 2C D1 10>)
(   8,<2025-07-10 05:30:13.999 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<peak>,<TopSpin 4.1.4>,
      <1D Peak picking
       data hash MD5: 64K
       7D D9 5A 9E 5D 96 1B AF 97 D4 FA 45 02 2C D1 10>)
(   9,<2025-07-10 05:30:16.534 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<xwish3>,<TopSpin 4.1.4>,
      <ICON-NMR User ID: ckwgroup
       data hash MD5: 64K
       7D D9 5A 9E 5D 96 1B AF 97 D4 FA 45 02 2C D1 10>)
(  10,<2025-07-10 05:30:17.431 +0100>,<CHEM\nmr-user/ckwgroup>,<NEMO-CRL>,<dirdata>,<TopSpin 4.1.4>,
      <wrpa from 1 2 "ac773320907" "D:\NMR\data\ckwgroup\nmr"
       data hash MD5: 64K
       7D D9 5A 9E 5D 96 1B AF 97 D4 FA 45 02 2C D1 10>)
##END=

$$ hash MD5
$$ 42 CA 5E 98 E7 D6 DA 28 08 17 72 C9 46 25 09 76
