##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= daryam
$$ C:/opt/Topspin3.2/data/daryam/nmr/071614_CRF_w10/60/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-07-16 22:26:52.912 -0700>,<AD3\daryam>,<NMR-BRU600>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-07-16 22:23:27.123 -0700,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       E4 65 8A 72 1B AD 61 77 00 11 DE 85 B6 E4 26 93
       data hash MD5: 36056
       AC 57 1E 69 ED 42 7F 76 65 A5 84 70 96 54 5C 71>)
(   2,<2014-07-16 22:26:53.611 -0700>,<AD3\daryam>,<NMR-BRU600>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: daryam
       data hash MD5: 36056
       AC 57 1E 69 ED 42 7F 76 65 A5 84 70 96 54 5C 71>)
(   3,<2014-07-17 09:34:34.775 -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
       F4 88 8C C3 F7 25 38 42 ED 92 5B 04 F3 46 27 1B>)
(   4,<2014-07-17 09:34:35.388 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       4B 95 A4 86 84 A6 EB B7 BC 37 EE BB 27 1C C3 AA>)
##END=

$$ hash MD5
$$ 18 D2 C8 8C C9 06 E6 CA 8B 1F CC 1D F0 44 5F F9