##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= bmrbmb
$$ /home/bmrbmb/nmr/cq_pentyl_benzoate.MeOD.203.20141205/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-12-06 08:16:50.683 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-12-06 08:00:50.431 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       A8 DF AD 7B 0E 3F FE 5B 7C E2 53 1C 58 D6 6D 49
       data hash MD5: 64K
       E5 9F 72 69 A2 E8 41 F8 47 D7 56 7B 6D 9A AB 2A>)
(   2,<2014-12-06 08:16:51.005 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ft FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F0 ED 13 BC AD 09 FC 85 EA 9A E9 A4 6E 51 11 AB>)
(   3,<2014-12-06 08:16:51.218 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       16 8E D3 FB CC 56 CA 8B 44 D1 CA 93 00 FC E6 2B>)
(   4,<2014-12-06 08:16:51.240 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 3.2>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       54 76 EB A2 95 E4 B0 3F AD AE 61 3F EE 16 83 76>)
##END=

$$ hash MD5
$$ 8C AB DA DA E7 3C AC D6 92 F7 34 13 72 18 AF 2B