##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_143_AK_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 13:55:01.141 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'bd8670be-bdd1-11f1-bd99-b48351238ecc'
       started at 2026-10-01 13:53:15.118 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 13:55:01.131 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       1E B9 0E 7F 38 D3 C5 67 1D 86 A1 0B A9 8E 45 1F>)
(   2,<2026-10-01 13:55:01.274 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       1E B9 0E 7F 38 D3 C5 67 1D 86 A1 0B A9 8E 45 1F>)
##END=

$$ hash MD5
$$ 62 32 49 D4 1E A5 78 04 13 A8 E1 EA 6C 56 41 79
