##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_102_SR_102srorganicphenanthrene/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-05 19:33:19.612 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'a9ff6774-c125-11f1-a815-b48351238ecc'
       started at 2026-10-05 19:31:33.565 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-05 19:33:19.602 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       94 0B 4E DE 32 1A 8B 6E EA 3B 38 4E 6B DD AC 1B>)
(   2,<2026-10-05 19:33:19.728 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       94 0B 4E DE 32 1A 8B 6E EA 3B 38 4E 6B DD AC 1B>)
##END=

$$ hash MD5
$$ B7 F5 15 75 85 A1 E5 61 BC F8 96 54 3C AE 2C 8F
