##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_161_EB_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 20:21:02.625 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'aac5c480-be07-11f1-8b81-b48351238ecc'
       started at 2026-10-01 20:19:16.475 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 20:21:02.612 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       46 93 92 8D BD E5 57 09 CB 7A 27 1E AC 5A 6E A5>)
(   2,<2026-10-01 20:21:02.742 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       46 93 92 8D BD E5 57 09 CB 7A 27 1E AC 5A 6E A5>)
##END=

$$ hash MD5
$$ F1 13 5C D8 AE 44 3A ED 23 D2 3F 51 D4 63 7E A6
