##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_421_MB_MBCholesterol/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-30 13:21:35.077 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'dfd4d918-d496-11f1-91fe-b48351238ecc'
       started at 2026-10-30 13:19:49.106 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-30 13:21:35.062 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       24 6E D2 46 82 90 07 5A A8 A4 A4 88 BC BF 06 29>)
(   2,<2026-10-30 13:21:35.173 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       24 6E D2 46 82 90 07 5A A8 A4 A4 88 BC BF 06 29>)
##END=

$$ hash MD5
$$ 07 1C 10 A1 1F 8E 76 08 71 F6 12 57 14 2E E2 B3
