##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_151_TP_exp6aqueousbenzoic/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 22:08:44.873 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'b698aa98-be16-11f1-8bf7-b48351238ecc'
       started at 2026-10-01 22:06:58.769 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 22:08:44.869 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       0F 25 C7 AA C6 0E F6 E8 5B E8 F4 31 72 AB E9 93>)
(   2,<2026-10-01 22:08:44.993 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       0F 25 C7 AA C6 0E F6 E8 5B E8 F4 31 72 AB E9 93>)
##END=

$$ hash MD5
$$ 4C DB 45 C4 E9 F5 C9 D5 CB DD B7 D0 AC 18 5B 68
