##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/103/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-16 00:25:48.378 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '2d7e9b36-04a8-11ed-bf88-a0369f72a363'
       started at 2022-07-15 21:39:48.463 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-16 00:25:48.376 -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
       06 DF 92 0E 10 E7 E0 A3 49 95 3F 88 4A 69 4B C6
>)
(   2,<2022-07-16 00:25:48.410 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       06 DF 92 0E 10 E7 E0 A3 49 95 3F 88 4A 69 4B C6>)
##END=

$$ hash MD5
$$ 5A 69 18 1F 1B 7A BE 07 D7 62 62 76 D8 1F 1B A5
