##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/120/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-18 02:45:49.649 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '11cc945e-064e-11ed-a42d-a0369f72a363'
       started at 2022-07-17 23:59:49.622 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-18 02:45:49.647 -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
       9A 92 B1 F7 24 8C 63 6D DF 09 C3 07 E9 D8 4E 65
>)
(   2,<2022-07-18 02:45:49.680 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       9A 92 B1 F7 24 8C 63 6D DF 09 C3 07 E9 D8 4E 65>)
##END=

$$ hash MD5
$$ 34 79 8B FA C4 52 2A 0B F0 2D C3 CC 6C A9 53 13
