##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_141_EW_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-08 17:54:11.073 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '4fb68d42-c373-11f1-b17e-b48351238ecc'
       started at 2026-10-08 17:52:25.153 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-08 17:54:11.073 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       F8 D8 0B 82 C2 CE 1F 85 CC 90 B5 DF 0B CD 21 86>)
(   2,<2026-10-08 17:54:11.190 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F8 D8 0B 82 C2 CE 1F 85 CC 90 B5 DF 0B CD 21 86>)
##END=

$$ hash MD5
$$ 11 DA 6B 55 18 9E 11 B1 D5 65 85 91 50 6F 3F D7
