##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/201211_Endometabolite-2-Icon/80/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-12-14 19:11:53.736 -0500>,<mario>,<UGA600>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2020-12-14 16:25:51.439 -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
       26 14 F2 59 2B F2 60 3A B2 DA 41 77 3C 74 52 FB>)
(   2,<2020-12-14 19:11:53.763 -0500>,<mario>,<UGA600>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       26 14 F2 59 2B F2 60 3A B2 DA 41 77 3C 74 52 FB>)
(   3,<2020-12-15 08:58:22.103 -0500>,<mario>,<UGA600>,<proc2d>,<TopSpin 3.5.7>,
      <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 = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 FCOR = 0.5 PHC0 = 1.6 PHC1 = 0
       data hash MD5: 1K * 1K
       B1 C6 4A 89 F7 91 D3 F2 4A F6 AB F2 3F EB E1 B6>)
##END=

$$ hash MD5
$$ B5 A2 DA 2C CB 1A E4 E6 9F 38 2F BE 0F 2F 31 18
