##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_161_CR_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 19:51:15.904 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '81d30e24-be03-11f1-ac77-b48351238ecc'
       started at 2026-10-01 19:49:29.792 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 19:51:15.894 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       0D 5B 70 F7 A3 92 34 58 EA ED F8 08 7A DE 6A 52>)
(   2,<2026-10-01 19:51:16.015 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       0D 5B 70 F7 A3 92 34 58 EA ED F8 08 7A DE 6A 52>)
##END=

$$ hash MD5
$$ B7 55 FE D3 FC 05 7E 44 BC 2F 8F F2 51 1C E4 8A
