##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= daryam
$$ C:/opt/Topspin3.2/data/daryam/nmr/071614_CRF_w10/140/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-07-16 23:42:58.046 -0700>,<AD3\daryam>,<NMR-BRU600>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-07-16 23:39:31.956 -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
       33 9A A5 8A AB 60 11 2A 63 6B 0A FF 6B 72 30 26>)
(   2,<2014-07-16 23:42:58.466 -0700>,<AD3\daryam>,<NMR-BRU600>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: daryam
       data hash MD5: 36056
       33 9A A5 8A AB 60 11 2A 63 6B 0A FF 6B 72 30 26>)
(   3,<2014-07-17 09:36:47.972 -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
       63 DA 15 4F 34 0C 52 C0 28 39 92 B4 DF 44 42 C3>)
(   4,<2014-07-17 09:36:48.592 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       E5 C7 01 5F 6F AA 8D DB A7 D3 61 E2 DA 25 13 09>)
##END=

$$ hash MD5
$$ AC 7C 9C 61 94 EA 17 4F 12 2F 1E F8 E8 5A 94 BC