##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= uchimiya
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Diatom_mixture/2_ProcessedData/220715_Endometabolite_hsqc/123/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-18 11:37:31.213 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '58b206a2-0698-11ed-bde1-a0369f72a363'
       started at 2022-07-18 08:51:31.282 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-18 11:37:31.211 -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
       55 1D 6D E4 C2 54 66 5A 93 F2 5D 79 06 7E F2 28
>)
(   2,<2022-07-18 11:37:31.246 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       55 1D 6D E4 C2 54 66 5A 93 F2 5D 79 06 7E F2 28>)
(   3,<2022-07-19 11:48:18.339 -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
       0C EC 95 3C 4D 7B F4 C6 8C 04 48 DA 5D 99 D6 C3>)
##END=

$$ hash MD5
$$ 40 2D CB 22 C0 71 D2 6F B8 F9 73 3E 09 33 03 6B
