##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_157_CCCC_BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 15:42:45.461 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'ca755542-bde0-11f1-ab3a-b48351238ecc'
       started at 2026-10-01 15:40:59.268 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 15:42:45.451 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       FE 4A 5B C2 D2 C7 0E 93 6D 3F B5 7D 18 47 F8 3E>)
(   2,<2026-10-01 15:42:45.574 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       FE 4A 5B C2 D2 C7 0E 93 6D 3F B5 7D 18 47 F8 3E>)
##END=

$$ hash MD5
$$ B5 E3 9D 03 C8 7E 9C 43 F4 16 81 78 60 C0 D8 54
