##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_157_PBJAC_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 16:40:23.785 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'd7d7ef44-bde8-11f1-bd2b-b48351238ecc'
       started at 2026-10-01 16:38:37.698 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 16:40:23.771 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       F3 31 BA AD D9 79 99 2E A6 EF AE EF 28 D5 6F 04>)
(   2,<2026-10-01 16:40:23.896 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F3 31 BA AD D9 79 99 2E A6 EF AE EF 28 D5 6F 04>)
##END=

$$ hash MD5
$$ 2D A3 7C 74 1E 51 1E B8 4E 22 D7 BD 0D 51 08 B4
