##TITLE= Audit trail, TopSpin 3.5 pl 7
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mario
$$ /opt/nmrdata/mario/201211_Endometabolite-2-Icon/40/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2020-12-13 15:52:44.216 -0500>,<mario>,<UGA600>,<go4>,<TopSpin 3.5.7>,
      <created by zg
	started at 2020-12-13 13:06:41.857 -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
       F4 BE 20 9A 9A AE 8A 2F 59 E3 C7 3E 11 DF 5B 7B>)
(   2,<2020-12-13 15:52:44.297 -0500>,<mario>,<UGA600>,<audit>,<TopSpin 3.5.7>,
      <user comment:
       ICON-NMR User ID: mario
       data hash MD5: 1K * 96
       F4 BE 20 9A 9A AE 8A 2F 59 E3 C7 3E 11 DF 5B 7B>)
(   3,<2020-12-15 08:58:41.215 -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
       AD ED E2 00 6D 3F 3B B8 2C CB 89 C9 54 CA 17 B0>)
##END=

$$ hash MD5
$$ D0 7C 73 01 CB AD A3 05 6C A4 FB EE 95 4A 5C 8D
