##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_5_25s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 14:59:17.426 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '7409ee68-5683-11f0-9c80-4cd717a20b31'
       started at 2025-07-01 14:58:23.646 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 14:59:17.426 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       E4 51 66 59 DE 25 16 75 02 A7 00 9F 08 02 2A BC>)
(   2,<2025-07-01 14:59:17.520 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       E4 51 66 59 DE 25 16 75 02 A7 00 9F 08 02 2A BC>)
(   3,<2025-07-01 14:59:18.119 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       35 7C D6 8E DB F1 6E 57 8F 9F AA E1 6D D6 DF 96>)
(   4,<2025-07-01 14:59:18.291 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       47 2A F6 4B 74 B6 99 1D 4F DE DE 79 78 B3 3E 46>)
(   5,<2025-07-01 14:59:18.425 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       7B 65 4A 9E A3 59 B0 8E 8E 30 C7 24 35 F6 D6 44>)
(   6,<2025-07-01 14:59:20.362 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_5_25s" "C:/NMR/Williams"
       data hash MD5: 64K
       7B 65 4A 9E A3 59 B0 8E 8E 30 C7 24 35 F6 D6 44>)
##END=

$$ hash MD5
$$ 2C 2B 37 90 FF BF C3 C1 C6 D1 35 E7 3B 13 91 EE
