##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_151_CY_exp6phenanthrene/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-01 02:13:28.799 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'bc7e7408-bd6f-11f1-a86f-b48351238ecc'
       started at 2026-10-01 02:11:42.693 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-01 02:13:28.786 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       BC 19 67 9C 80 D7 2A 04 25 73 8F F7 BC 5A 63 93>)
(   2,<2026-10-01 02:13:28.897 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       BC 19 67 9C 80 D7 2A 04 25 73 8F F7 BC 5A 63 93>)
##END=

$$ hash MD5
$$ 64 24 86 98 F1 38 BA 49 96 92 F3 AF 03 75 DA F1
