##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_272_AM_Monoacetylferrocene/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-09-25 11:44:29.359 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '82ea7478-b908-11f1-9a7a-b48351238ecc'
       started at 2026-09-25 11:42:43.279 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-09-25 11:44:29.345 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       F0 AC E3 BA 26 0D 56 DD 2C F1 25 8D B3 2C 05 07>)
(   2,<2026-09-25 11:44:29.486 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       F0 AC E3 BA 26 0D 56 DD 2C F1 25 8D B3 2C 05 07>)
##END=

$$ hash MD5
$$ 9E D2 AB 78 61 7F C5 28 F4 44 C0 A6 56 FD D7 79
