##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= bmrbmb
$$ /home/bmrbmb/nmr/cq_pentyl_benzoate.MeOD.203.20141205/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-12-06 05:33:34.322 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-12-06 05:32:36.572 -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: 32K
       08 A7 DA 1D B6 0B B3 46 F0 8F C4 C2 00 A2 20 BB>)
(   2,<2014-12-06 05:33:34.658 -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
       CB 8C 21 83 64 87 A3 4C 57 E6 0E C1 CA 3D 96 33>)
(   3,<2014-12-06 05:33:34.856 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 32K
       2A 17 EE AD 84 9C 55 DD F7 5F 36 45 EA E3 43 6E>)
(   4,<2014-12-06 05:33:34.891 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 3.2>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       ED A8 11 F1 A5 8A 89 7F A7 C6 0D 33 7D 08 8D D7>)
##END=

$$ hash MD5
$$ AE 30 3C 5E B7 D5 B5 0C 02 57 FC 70 BC B7 CF 41
