##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/110/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-16 21:07:42.398 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID 'ab4cb32e-0555-11ed-9ebc-a0369f72a363'
       started at 2022-07-16 18:21:42.458 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-16 21:07:42.396 -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
       A7 3B 12 BA 98 D4 00 6A A2 F2 8C 19 76 EA 69 A8
>)
(   2,<2022-07-16 21:07:42.430 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       A7 3B 12 BA 98 D4 00 6A A2 F2 8C 19 76 EA 69 A8>)
##END=

$$ hash MD5
$$ 52 21 65 7B A4 7C FF 31 4E D8 7E B9 A0 43 9A 63
