##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_121_LW_LWExp101dibromo/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-28 18:11:31.516 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '0c1487c8-d32d-11f1-8b5e-b48351238ecc'
       started at 2026-10-28 18:09:45.513 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-28 18:11:31.506 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       CD 42 BD EA DE 6F 91 87 9B 2E 5E 3F 6F 98 B9 B9>)
(   2,<2026-10-28 18:11:31.632 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       CD 42 BD EA DE 6F 91 87 9B 2E 5E 3F 6F 98 B9 B9>)
##END=

$$ hash MD5
$$ 90 94 5F B7 99 BB 55 FE 40 1E CE 2D 10 EF 6A E9
