##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/113/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 06:03:05.277 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '760758ae-05a0-11ed-a822-a0369f72a363'
       started at 2022-07-17 03:17:05.375 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 06:03:05.275 -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
       56 DD D7 C3 82 62 5F 7B CF 8B CA 41 B5 D5 14 73
>)
(   2,<2022-07-17 06:03:05.312 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       56 DD D7 C3 82 62 5F 7B CF 8B CA 41 B5 D5 14 73>)
(   3,<2022-07-18 09:33:02.740 -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
       BB 54 F8 30 9B 49 18 21 3B 2D 64 C2 68 E4 E1 0C>)
##END=

$$ hash MD5
$$ 21 7F AC 4E F6 00 07 3B B7 CD 6F 67 2D DD 36 40
