##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/112/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 03:03:01.820 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '4eedc118-0587-11ed-9873-a0369f72a363'
       started at 2022-07-17 00:17:02.313 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 03:03:01.818 -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
       CE F4 31 FA FA B4 97 69 53 3E 66 EF 67 16 85 08
>)
(   2,<2022-07-17 03:03:01.852 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       CE F4 31 FA FA B4 97 69 53 3E 66 EF 67 16 85 08>)
(   3,<2022-07-18 09:33:04.387 -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
       D8 FA D1 89 45 94 2A AA 1A 3E 68 FF 7B DD E5 0B>)
##END=

$$ hash MD5
$$ 01 59 FD C1 EE B1 89 C5 12 5D 79 EE F1 19 32 6B
