##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_1_5s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 13:50:07.882 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'cab7b240-5679-11f0-8f91-4cd717a20b31'
       started at 2025-07-01 13:49:14.107 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 13:50:07.882 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       C6 3E 94 4C DF 2F 47 6E 4F FA 1C DB CC BB 0F 34>)
(   2,<2025-07-01 13:50:07.975 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       C6 3E 94 4C DF 2F 47 6E 4F FA 1C DB CC BB 0F 34>)
(   3,<2025-07-01 13:50:08.585 +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
       3C D2 75 61 52 67 B0 0E DA 1F 09 90 CF B5 F6 BC>)
(   4,<2025-07-01 13:50:08.752 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       C0 60 8B 20 3A EC 7A 6D 4B FC A5 A1 1A 00 4D EF>)
(   5,<2025-07-01 13:50:08.877 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       49 46 0D A1 B6 70 E9 29 86 19 6E 2D 1B E7 33 37>)
(   6,<2025-07-01 13:50:09.788 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_1_5s" "C:/NMR/Williams"
       data hash MD5: 64K
       49 46 0D A1 B6 70 E9 29 86 19 6E 2D 1B E7 33 37>)
##END=

$$ hash MD5
$$ 63 18 4B 00 DC AE 07 87 02 29 16 C4 76 C9 0F F9
