##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= uchimiya
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Diatom_mixture/2_ProcessedData/220715_Endometabolite_hsqc-2/115/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-18 20:29:59.084 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID 'bb107e7e-06e2-11ed-943f-a0369f72a363'
       started at 2022-07-18 17:43:59.134 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-18 20:29:59.082 -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
       B0 2F B1 D6 87 72 C1 3B 40 B8 79 54 52 90 D7 2C
>)
(   2,<2022-07-18 20:29:59.132 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       B0 2F B1 D6 87 72 C1 3B 40 B8 79 54 52 90 D7 2C>)
(   3,<2022-07-19 11:48:05.981 -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 = -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
       8F 86 EA 90 74 50 8C C7 B5 C7 3F 0E 3C 17 D4 83>)
##END=

$$ hash MD5
$$ C4 84 E9 6A 44 13 2B DD 90 1E A1 FE 85 E1 BE 25
