##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= daryam
$$ C:/Bruker/TopSpin3.2/data/daryam/080714_CRF_w22/170/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-08-07 21:32:21.903 -0700>,<AD3\daryam>,<NMR-BRU600>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-08-07 21:28:56.094 -0700,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       D2 E4 6B 7B EE E6 01 EA 21 09 B8 BE 51 2D 8D 7B
       data hash MD5: 36056
       20 CD 2A 30 E2 11 22 14 8F 7D 84 26 3C 18 30 F6>)
(   2,<2014-08-07 21:32:22.600 -0700>,<AD3\daryam>,<NMR-BRU600>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: daryam
       data hash MD5: 36056
       20 CD 2A 30 E2 11 22 14 8F 7D 84 26 3C 18 30 F6>)
(   3,<2014-08-08 11:21:24.990 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ft FT_mod = 6 PKNL = 1 TDeff = 16K SI = 32K 
       data hash MD5: 32K
       ED 1D 5A 0E A5 72 47 57 60 CB 1E 04 FA 7B BE 40>)
(   4,<2014-08-08 11:21:25.195 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       8C 76 59 A4 DD 0D EC 5F 45 4C BD A8 44 DF 57 E4>)
##END=

$$ hash MD5
$$ A1 7A 43 11 A2 DD 99 DF 68 1D 0B 15 6A 31 96 C0