##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_172_LN_172LNBenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-02 11:55:52.964 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '433a6bb2-be8a-11f1-a6b1-b48351238ecc'
       started at 2026-10-02 11:54:06.818 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-02 11:55:52.950 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       4B 5E C4 C3 5C D6 F2 4C BF AA D0 7E A4 1E A2 3E>)
(   2,<2026-10-02 11:55:53.075 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       4B 5E C4 C3 5C D6 F2 4C BF AA D0 7E A4 1E A2 3E>)
##END=

$$ hash MD5
$$ E2 66 54 BC 74 B4 82 7A 84 5E 25 3B 90 E3 76 38
