##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_12867-methanol-8-24-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-24 19:03:30.566 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-24 17:51:18.607 -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: 1K * 256
       1C 6B 37 A3 47 07 B8 07 80 40 41 B0 03 3D 78 11>)
(   2,<2010-08-24 19:03:30.801 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       1C 6B 37 A3 47 07 B8 07 80 40 41 B0 03 3D 78 11>)
(   3,<2010-09-01 10:23:59.473 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       04 F7 27 26 0D BB A4 09 C9 9C CE F8 C4 69 39 2D>)
(   4,<2010-09-01 10:26:23.073 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 15.32812 PHC1 = -41.2
       data hash MD5: 1K * 1K
       B4 B7 F0 2A 8F 8E DC 85 B0 66 D6 67 91 C5 91 E7>)
(   5,<2010-09-01 10:26:37.426 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 0.3375 PHC1 = -2.4
       data hash MD5: 1K * 1K
       12 4F 02 D4 82 8A F4 7E 05 D9 FA F5 F8 EB 41 CF>)
##END=

$$ hash MD5
$$ 5C F7 57 5D 83 E1 7C E5 8C D9 AF 42 6B EC A8 05
