##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_191_AD_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 12:09:54.796 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'b8472332-c0e7-11f1-88df-b48351238ecc'
       started at 2026-10-05 12:08:08.732 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 12:09:54.783 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       E5 5C 2F 71 FF 96 80 28 DB 06 16 5C D9 2C DA C2>)
(   2,<2026-10-05 12:09:54.910 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       E5 5C 2F 71 FF 96 80 28 DB 06 16 5C D9 2C DA C2>)
##END=

$$ hash MD5
$$ 12 C4 08 6A 92 25 B3 21 FF 1B 7C E6 5F D2 32 C9
