##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_103_RB_benzoicacidaq/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 18:05:49.768 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '70ce5c96-c119-11f1-89bb-b48351238ecc'
       started at 2026-10-05 18:04:03.642 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 18:05:49.768 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       96 A6 B7 71 18 E7 2D 0B A5 20 F4 6E E9 83 22 22>)
(   2,<2026-10-05 18:05:49.896 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       96 A6 B7 71 18 E7 2D 0B A5 20 F4 6E E9 83 22 22>)
##END=

$$ hash MD5
$$ E2 F5 12 FF 20 C4 2D AF BD 13 1C 3B DA 7D 94 4C
