##TITLE= Audit trail, TopSpin 3.6.4
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/220715_Endometabolite_hsqc/116/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 14:55:48.885 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID 'e1d983f0-05ea-11ed-bd1b-a0369f72a363'
       started at 2022-07-17 12:09:48.995 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 14:55:48.883 -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
       43 47 65 B4 5F 59 98 3C EE 05 E0 99 77 EA D5 CC
>)
(   2,<2022-07-17 14:55:48.918 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       43 47 65 B4 5F 59 98 3C EE 05 E0 99 77 EA D5 CC>)
(   3,<2022-07-18 09:32:57.348 -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
       0B 95 00 4D 22 89 EC 06 ED A7 97 A3 48 8B C6 39>)
##END=

$$ hash MD5
$$ E6 54 66 FA 78 8C 4E C5 1A A4 7C 61 2D EF E3 B7
