##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_171_AP_BenzoicAcid/20/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-02 13:50:39.841 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '4c250538-be9a-11f1-8d73-b48351238ecc'
       started at 2026-10-02 13:48:53.734 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-02 13:50:39.832 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       80 29 48 20 7E C3 5C 3D 60 F9 04 42 A9 49 34 AB>)
(   2,<2026-10-02 13:50:39.961 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       80 29 48 20 7E C3 5C 3D 60 F9 04 42 A9 49 34 AB>)
##END=

$$ hash MD5
$$ 3E 77 80 B6 FB 7C 76 A5 4F D2 C3 48 5E 67 13 B5
