##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_102_JG_102JGorganicphenanthrene/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 19:54:40.128 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'a536cc2a-c128-11f1-b1c5-b48351238ecc'
       started at 2026-10-05 19:52:54.035 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 19:54:40.115 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       67 B4 C1 34 FE EE 75 71 0B E9 5F EC AD 42 FB 5C>)
(   2,<2026-10-05 19:54:40.239 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       67 B4 C1 34 FE EE 75 71 0B E9 5F EC AD 42 FB 5C>)
##END=

$$ hash MD5
$$ 3C 1A 3C 31 B5 86 21 5E 84 D7 EB 4E FF 13 B0 C8
