##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_04730-methanol-9-13-10/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-14 17:35:10.731 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-14 15:35:56.245 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 2K * 256
       DA 2D 44 2C 4B FA 6C 6F 31 86 EC 40 05 24 4E 12>)
(   2,<2010-09-14 17:35:10.969 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       DA 2D 44 2C 4B FA 6C 6F 31 86 EC 40 05 24 4E 12>)
(   3,<2010-09-15 12:29:58.066 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       23 AC 6B 39 89 A9 C3 CA 49 38 DE 79 0E C3 22 C2>)
##END=

$$ hash MD5
$$ BC 11 F2 96 5B EE BC 37 BA 8B 3E E1 13 46 A3 3B