##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= bmrbmb
$$ /nmrfam_data/bmrb_data/cq_pentyl_benzoate.MeOD.203.20141205/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2014-12-06 08:00:47.148 -0600>,<bmrbmb>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2014-12-06 07:47:04.829 -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
       BE CF F2 4C FF 56 BB E2 CF BB 7C C6 5F 43 FA BB>)
(   2,<2014-12-09 14:29:46.986 -0600>,<bmrbmb>,<watusi.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 3.1>,
      <Start of raw data processing
       ft FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       8D 39 E7 28 40 C0 75 77 A4 22 2A 4B CE 43 00 9D>)
(   3,<2014-12-09 14:29:51.289 -0600>,<bmrbmb>,<watusi.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 3.1>,
      <apk 
       data hash MD5: 32K
       5A 6A 7B EA 61 CD 9C 15 00 10 2C D0 9A 52 BE 4E>)
##END=

$$ hash MD5
$$ 8A 12 67 92 F8 13 81 F8 C1 F5 67 D5 84 DC F8 5F