##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:/Users/Public/Documents/nmrdata/data/Ochem_Lab/nmr/2026F_172_KSAF_172KSAFBenzoicAcid/10/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2026-10-02 12:01:38.010 -0600>,<nmrsu>,<ug300nmr>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '10e6be6c-be8b-11f1-8451-b48351238ecc'
       started at 2026-10-02 11:59:51.888 -0600,
       POWCHK enabled, PULCHK disabled,
       completed at 2026-10-02 12:01:38.002 -0600

       configuration hash MD5:
       88 41 14 66 E1 42 01 C3 D5 0A 8A B0 3F 64 11 BA
       data hash MD5: 64K
       EC C5 59 B7 A5 65 17 0A B7 64 9E 7E D2 68 F7 D6>)
(   2,<2026-10-02 12:01:38.161 -0600>,<nmrsu>,<ug300nmr>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Ochem_Lab
       data hash MD5: 64K
       EC C5 59 B7 A5 65 17 0A B7 64 9E 7E D2 68 F7 D6>)
##END=

$$ hash MD5
$$ 4F EA D5 C5 3D FC 3E 82 76 04 D1 A4 21 A1 F7 CB
