##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/119/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 23:48:53.742 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '5a4dff7e-0635-11ed-b464-a0369f72a363'
       started at 2022-07-17 21:02:53.830 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 23:48:53.740 -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
       DD 8A 12 6B A9 63 DA 4E 24 A0 D5 56 AB F2 21 E9
>)
(   2,<2022-07-17 23:48:53.775 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       DD 8A 12 6B A9 63 DA 4E 24 A0 D5 56 AB F2 21 E9>)
(   3,<2022-07-18 09:32:50.908 -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 = -11.2 F1: SI = 256 ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5 PHC0 = 1.6 PHC1 = 0
       data hash MD5: 1K * 256
       7A 38 4A 1C 4C 78 AA 4C 28 23 73 37 F5 62 51 CA>)
##END=

$$ hash MD5
$$ F8 F4 1F D1 47 3A 55 FC 9B 0C EA E6 A6 D5 4D 28
