##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= daryam
$$ C:/Bruker/TopSpin3.2/data/daryam/092314_CRF_w8/110/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-09-24 02:56:41.912 -0700>,<AD3\daryam>,<NMR-BRU600>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-09-24 02:53:16.038 -0700,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       49 BD C4 75 4F EE F7 37 29 BC 7F 32 19 CA D1 37
       data hash MD5: 36056
       62 EC E5 D3 29 E3 3F B4 99 DB 97 E6 D2 57 AE 54>)
(   2,<2014-09-24 02:56:42.609 -0700>,<AD3\daryam>,<NMR-BRU600>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: daryam
       data hash MD5: 36056
       62 EC E5 D3 29 E3 3F B4 99 DB 97 E6 D2 57 AE 54>)
(   3,<2014-09-24 09:14:42.829 -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
       27 0B 3F 30 25 D5 A6 11 EC 8F 61 F1 48 06 9B B6>)
(   4,<2014-09-24 09:14:43.909 -0700>,<AD3\daryam>,<NMR-BRU600>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       C8 85 CC 79 DC 9A 15 8E 63 1F 23 0E F6 C6 C1 F7>)
##END=

$$ hash MD5
$$ 6D 1A 61 CF 35 7F AB 71 AA 25 D1 C3 83 FD 6A 1C