##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_157_CCCC_Phenanthrene/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 15:35:15.890 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'be8661a0-bddf-11f1-8b61-b48351238ecc'
       started at 2026-10-01 15:33:29.750 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 15:35:15.879 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       76 8D 4C 22 D8 EE 75 FE A4 64 E3 17 CB 65 87 ED>)
(   2,<2026-10-01 15:35:15.996 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       76 8D 4C 22 D8 EE 75 FE A4 64 E3 17 CB 65 87 ED>)
##END=

$$ hash MD5
$$ B2 63 7C 86 1C 71 F8 89 97 8B C6 D8 B4 6A 8C C4
