##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_132_AD_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-06 21:01:07.600 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '187144b8-c1fb-11f1-9ec7-b48351238ecc'
       started at 2026-10-06 20:59:21.656 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-06 21:01:07.584 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       25 35 67 72 BC 1F 40 D5 29 3F E7 7A 32 00 65 51>)
(   2,<2026-10-06 21:01:07.711 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       25 35 67 72 BC 1F 40 D5 29 3F E7 7A 32 00 65 51>)
##END=

$$ hash MD5
$$ 42 51 8B 63 E4 3B 65 AA 8F 6B EC 17 3E A6 AD 54
