##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_171_MI_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-02 00:35:34.783 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '39b81396-be2b-11f1-9cba-b48351238ecc'
       started at 2026-10-02 00:33:48.674 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-02 00:35:34.769 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       32 39 04 FE 89 34 EC A3 1C 71 86 08 3F FD 45 02>)
(   2,<2026-10-02 00:35:34.894 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       32 39 04 FE 89 34 EC A3 1C 71 86 08 3F FD 45 02>)
##END=

$$ hash MD5
$$ 1A C8 C7 01 9C 48 66 63 29 12 F5 33 ED 50 46 AF
