##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_157_PBJAC_Phenanthrene/20/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-09 17:26:10.360 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '904abf02-c438-11f1-887d-b48351238ecc'
       started at 2026-10-09 17:24:24.354 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-09 17:26:10.347 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       B2 8A 56 64 4B 34 3A 94 CD 2D B0 60 09 21 CC B5>)
(   2,<2026-10-09 17:26:10.474 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       B2 8A 56 64 4B 34 3A 94 CD 2D B0 60 09 21 CC B5>)
##END=

$$ hash MD5
$$ C3 21 66 70 12 F5 D5 B5 82 DE 24 67 82 AB 8F BE
