##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= uchimiya
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Diatom_mixture/2_ProcessedData/220715_Endometabolite_hsqc/124/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-18 14:35:06.514 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '27c07fce-06b1-11ed-b783-a0369f72a363'
       started at 2022-07-18 11:49:06.619 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-18 14:35:06.512 -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
       87 85 86 11 2E 4F F9 85 9D 2B 6F A2 A0 73 03 F0
>)
(   2,<2022-07-18 14:35:06.564 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       87 85 86 11 2E 4F F9 85 9D 2B 6F A2 A0 73 03 F0>)
(   3,<2022-07-19 11:48:21.541 -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
       F0 2F 92 9E FB 68 C1 05 2E 98 BB 99 61 43 9C C1>)
##END=

$$ hash MD5
$$ C0 AB 63 3C C8 9D 82 5A C8 80 86 E6 0A 58 D8 57
