##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= uchimiya
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Diatom_mixture/2_ProcessedData/220715_Endometabolite_hsqc/102/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-15 21:26:47.448 -0400>,<mario>,<UGA600>,<go4>,<TopSpin 3.6.4>,
      <created by zg on data set with UUID '2b66b7fc-048f-11ed-bedf-a0369f72a363'
       started at 2022-07-15 18:40:47.542 -0400,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-07-15 21:26:47.446 -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
       09 ED CC CD 3F 75 6A B2 51 E0 73 6A 62 B8 E5 7F
>)
(   2,<2022-07-15 21:26:47.482 -0400>,<mario>,<UGA600>,<audit>,<TopSpin 3.6.4>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       09 ED CC CD 3F 75 6A B2 51 E0 73 6A 62 B8 E5 7F>)
(   3,<2022-08-18 12:57:00.549 -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 = 190 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
       CC E9 23 F6 41 40 55 37 31 21 9F 20 69 01 2F F4>)
(   4,<2022-08-18 12:57:08.306 -0400>,<uchimiya>,<s172-20-142-h198.paws.uga.edu>,<proc2d>,<TopSpin 4.0.3>,
      <abs1 F1: ABSG = 5 ABSF1 = 90.71642 ABSF2 = 50.69952
       data hash MD5: 1K * 256
       AA FD 5A 87 2A 45 6A 54 5F C1 9A 6D DE 80 37 B1>)
(   5,<2022-08-18 12:57:10.392 -0400>,<uchimiya>,<s172-20-142-h198.paws.uga.edu>,<proc2d>,<TopSpin 4.0.3>,
      <abs2 F2: ABSG = 5 ABSF1 = 11.843 ABSF2 = -2.358509
       data hash MD5: 1K * 256
       81 41 2B 68 0A 61 F7 E3 5B 3F AB A4 6E 82 49 A8>)
##END=

$$ hash MD5
$$ 30 DA BE B9 A7 BF 94 50 DE 97 D0 1B B0 2B 65 FD
