##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_122_ck_phenanthrenone/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-29 22:09:14.710 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '73887ed8-bc84-11f1-934e-b48351238ecc'
       started at 2026-09-29 22:07:28.569 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-09-29 22:09:14.692 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       A7 E1 51 9C 74 92 95 A3 8C CD B9 AB 2D FA 2D 53>)
(   2,<2026-09-29 22:09:14.835 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       A7 E1 51 9C 74 92 95 A3 8C CD B9 AB 2D FA 2D 53>)
##END=

$$ hash MD5
$$ A0 60 46 ED 02 F3 68 95 BB F4 90 FC 13 3E 36 56
