##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= uchimiya
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Diatom_mixture/2_ProcessedData/220715_Endometabolite_hsqc/114/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-17 09:00:46.665 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '48b8310c-05b9-11ed-b4b1-a0369f72a363'
       started at 2022-07-17 06:14:46.735 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-17 09:00:46.663 -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
       8C 89 43 69 1A 5E 84 99 BA A8 DA 6E F2 94 25 57
>)
(   2,<2022-07-17 09:00:46.696 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       8C 89 43 69 1A 5E 84 99 BA A8 DA 6E F2 94 25 57>)
(   3,<2022-07-19 11:56:18.989 -0400>,<uchimiya>,<s172-20-142-h198.paws.uga.edu>,<proc2d>,<TopSpin 4.0.3>,
      <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
       C7 76 98 74 17 CC 90 9B E8 7A 8E 8A 71 35 3F 66>)
##END=

$$ hash MD5
$$ 63 3A 75 5C 98 0A 31 C1 B9 84 E2 4C 45 85 9F E2
