##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/114/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 09:00:46.665 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '48b8310c-05b9-11ed-b4b1-a0369f72a363'
       started at 2022-07-17 06:14:46.735 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 09:00:46.663 -0400

       configuration hash MD5:
       C4 AB D6 20 E1 CD A8 AD 2C 17 DA E6 8C F5 FB 4B
       data hash MD5: 1K * 96
       8C 89 43 69 1A 5E 84 99 BA A8 DA 6E F2 94 25 57
>)
(   2,<2022-07-17 09:00:46.696 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       8C 89 43 69 1A 5E 84 99 BA A8 DA 6E F2 94 25 57>)
##END=

$$ hash MD5
$$ FE A1 2F 58 A6 B8 01 AA 1C D1 98 92 16 EC A6 D2
