##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_116_ao_ao116phenanthrene/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-06 17:13:23.280 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '47e26594-c1db-11f1-8e6b-b48351238ecc'
       started at 2026-10-06 17:11:37.369 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-06 17:13:23.264 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       61 CA 6D BB 12 0A D3 70 FA C3 A4 ED ED 84 97 D4>)
(   2,<2026-10-06 17:13:23.375 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       61 CA 6D BB 12 0A D3 70 FA C3 A4 ED ED 84 97 D4>)
##END=

$$ hash MD5
$$ C4 A4 01 02 3B 86 E8 40 07 76 4A D1 CB 2C 2A B0
