##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_116_sc_sc116BenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-06 16:44:57.993 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '4f72d284-c1d7-11f1-906c-b48351238ecc'
       started at 2026-10-06 16:43:12.056 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-06 16:44:57.977 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       62 C9 4E 72 29 8D A4 9B 93 98 A0 F8 F3 80 28 92>)
(   2,<2026-10-06 16:44:58.148 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       62 C9 4E 72 29 8D A4 9B 93 98 A0 F8 F3 80 28 92>)
##END=

$$ hash MD5
$$ 0F 06 02 AA 4F 41 AF 1D 34 F3 5B A3 87 21 8A 11
