##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_04730-methanol-9-13-10/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-14 18:50:24.425 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-14 17:35:16.909 -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
       9B 77 63 9C 9E B0 41 B0 70 A6 DF E7 16 EF 28 65>)
(   2,<2010-09-14 18:50:24.663 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       9B 77 63 9C 9E B0 41 B0 70 A6 DF E7 16 EF 28 65>)
(   3,<2010-09-15 12:19:17.940 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       1F CF 94 CF 61 6E 6C 26 41 4F 86 B6 3E 91 A9 92>)
##END=

$$ hash MD5
$$ AC E8 CD A8 39 B2 24 D8 70 54 99 B4 9E A7 BC 9E