##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_102_CB_102cbaqueousbenzoic/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 19:22:11.114 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '1b90a8f0-c124-11f1-b7a0-b48351238ecc'
       started at 2026-10-05 19:20:25.107 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 19:22:11.114 -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 32 54 BE 6C 54 49 45 1C 12 B3 26 74 C7 52 2E>)
(   2,<2026-10-05 19:22:11.225 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       FE 32 54 BE 6C 54 49 45 1C 12 B3 26 74 C7 52 2E>)
##END=

$$ hash MD5
$$ 8A 21 AD 47 81 83 DD 94 76 42 55 C6 EF AE 80 1A
