##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/107/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-16 12:16:03.738 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '663d1476-050b-11ed-9144-a0369f72a363'
       started at 2022-07-16 09:30:03.836 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-16 12:16:03.736 -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
       35 EE 85 C0 1B 21 7A 1B 3A 94 07 5B CC BD 30 05
>)
(   2,<2022-07-16 12:16:03.770 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       35 EE 85 C0 1B 21 7A 1B 3A 94 07 5B CC BD 30 05>)
(   3,<2022-07-17 11:24:52.381 -0400>,<mario>,<UGA600>,<proc2d>,<TopSpin 3.6.4>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -167.6297 PHC1 = 0 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5 PHC0 = -3 PHC1 = 0
       data hash MD5: 1K * 256
       E1 85 45 C3 C9 7C A1 A7 96 C1 6B 36 1E 9C 3B 41>)
##END=

$$ hash MD5
$$ 52 6A 9D 1E 10 3D A3 CC 72 1E D6 57 FE 30 DD D2
