##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_112_SL_benzoicacid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 21:41:18.244 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '8ae04ac2-c137-11f1-9940-b48351238ecc'
       started at 2026-10-05 21:39:32.291 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 21:41:18.236 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       86 18 74 BE 89 88 3F 28 85 06 AD 9D E9 EE 62 5A>)
(   2,<2026-10-05 21:41:18.363 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       86 18 74 BE 89 88 3F 28 85 06 AD 9D E9 EE 62 5A>)
##END=

$$ hash MD5
$$ 8C 9C C3 1E 82 70 67 1E 69 2D 0A 5C 30 EE 8B 89
