##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_103_RB_phenanthreneorganic/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 18:00:29.031 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'b1a1e7b6-c118-11f1-a5f7-b48351238ecc'
       started at 2026-10-05 17:58:42.910 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 18:00:29.028 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       4A CE 8B 21 0E 50 4F 01 2B 6C E1 A2 13 57 74 DA>)
(   2,<2026-10-05 18:00:29.139 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       4A CE 8B 21 0E 50 4F 01 2B 6C E1 A2 13 57 74 DA>)
##END=

$$ hash MD5
$$ AA 2F 34 32 48 6F 02 39 C2 C6 D0 FB 14 72 50 D2
