##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_143_LC_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 14:06:14.760 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '4ef626e2-bdd3-11f1-a7d2-b48351238ecc'
       started at 2026-10-01 14:04:28.617 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 14:06:14.760 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       CC E3 0D CC A8 8F 21 8D 8C 44 15 56 2A CB CA 47>)
(   2,<2026-10-01 14:06:14.870 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       CC E3 0D CC A8 8F 21 8D 8C 44 15 56 2A CB CA 47>)
##END=

$$ hash MD5
$$ F5 89 AD 5A B2 F1 92 1F E1 1D 29 89 28 8F BC 4D
