##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/201211_Endometabolite-2-Icon/32/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-12-12 09:15:18.111 -0500>,<mario>,<UGA600>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2020-12-12 06:29:15.561 -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
       F1 DD DD AD 08 78 97 CB F9 F0 2D 96 71 00 1D E4>)
(   2,<2020-12-12 09:15:18.138 -0500>,<mario>,<UGA600>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       F1 DD DD AD 08 78 97 CB F9 F0 2D 96 71 00 1D E4>)
(   3,<2020-12-12 09:24:31.504 -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
       F5 BF 4E B1 4C 55 6B E7 75 94 44 6C 4C 5E DB DC>)
##END=

$$ hash MD5
$$ AD BC CD C1 29 9E AC 90 C7 C5 3E 5D 48 DD BD A8
