##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_122_DB_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-06 19:07:48.360 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '43cb3e80-c1eb-11f1-b783-b48351238ecc'
       started at 2026-10-06 19:06:02.438 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-06 19:07:48.350 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       63 22 0C B3 25 38 A4 D6 3B 04 B7 65 61 52 DD EB>)
(   2,<2026-10-06 19:07:48.477 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       63 22 0C B3 25 38 A4 D6 3B 04 B7 65 61 52 DD EB>)
##END=

$$ hash MD5
$$ B9 9F B8 F9 07 A1 61 78 A0 D3 4F 5A 08 53 87 18
