##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_161_MA_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 20:40:40.593 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '68efc79c-be0a-11f1-859d-b48351238ecc'
       started at 2026-10-01 20:38:54.506 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 20:40:40.593 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       C2 CB 2B 61 70 EF D2 C5 D5 B9 68 62 98 32 50 42>)
(   2,<2026-10-01 20:40:40.702 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       C2 CB 2B 61 70 EF D2 C5 D5 B9 68 62 98 32 50 42>)
##END=

$$ hash MD5
$$ 5C DA A1 60 9F 78 9B 3F 5F BE 37 0D F0 19 CC EC
