##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /home/mfjofre/Windows_Documents/temporary/cq_00261-d2o-100mM-7-29-11/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-30 02:43:41.489 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-29 21:55:20.782 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       45 42 F7 09 BA B6 CE 68 86 14 56 98 E8 68 CF 4D
       data hash MD5: 1K * 256
       F9 A4 D8 D3 57 10 BC 65 54 CE 71 C6 D7 EE 45 F8>)
(   2,<2011-07-30 02:43:41.522 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       F9 A4 D8 D3 57 10 BC 65 54 CE 71 C6 D7 EE 45 F8>)
(   3,<2012-10-25 12:42:26.663 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 3.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 2.845801 PHC1 = -51.525 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       5C 97 DA B0 EE 27 B6 85 43 3D 87 53 04 A3 F8 85>)
##END=

$$ hash MD5
$$ 01 54 F0 40 65 0F 3F A9 F6 D1 A9 56 44 04 6C 1D