##TITLE= Audit trail, TopSpin 4.0.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= uchimiya
$$ /Users/uchimiya/Dropbox (Edison_Lab@UGA)/Projects/phytoplankton/Mario_projects/Collaborative/Endometabolome-2/2_ProcessedData/201211_Endometabolite-2-Icon/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-12-11 18:42:37.847 -0500>,<mario>,<UGA600>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2020-12-11 15:56:35.431 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       8F 1D 1D 25 8B 77 11 DD 2E 19 3D 04 C1 98 93 E7
       data hash MD5: 1K * 96
       B8 40 B5 37 B6 41 1F 14 15 D1 EA AF 02 B0 87 A4>)
(   2,<2020-12-11 18:42:37.874 -0500>,<mario>,<UGA600>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       B8 40 B5 37 B6 41 1F 14 15 D1 EA AF 02 B0 87 A4>)
(   3,<2020-12-17 23:36:35.582 -0500>,<uchimiya>,<MacBook-Pro.local>,<proc2d>,<TopSpin 4.0.3>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -169.5025 PHC1 = 15.22051 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5 PHC0 = 1.63168 PHC1 = 0
       data hash MD5: 2K * 1K
       8E 81 4F B0 99 E8 90 35 05 42 DB AF 7E D2 C4 C2>)
##END=

$$ hash MD5
$$ BA A1 7B 99 C0 81 57 E4 B4 94 1D FF FE AA 89 AF
