##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_11304-methanol-9-6-2010/9/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-07 03:36:12.747 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-07 01:45:42.336 -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
       79 80 27 47 1A 4D C4 7E 23 A0 F9 00 FE FC A0 B0>)
(   2,<2010-09-07 03:36:12.986 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       79 80 27 47 1A 4D C4 7E 23 A0 F9 00 FE FC A0 B0>)
(   3,<2011-03-08 09:10:28.021 -0600>,<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 = -35.67661 PHC1 = -91.2 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 REVERSE
       data hash MD5: 1K * 1K
       1F 16 D4 EA 82 F8 39 2C CC 28 BC BA 9C 58 D9 F5>)
(   4,<2011-03-08 09:15:20.640 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 11.50244 PHC1 = 48.9
       data hash MD5: 1K * 1K
       FC 1D AB 18 04 44 CC A0 20 17 0C EC 18 23 CC 23>)
(   5,<2011-03-08 09:15:31.274 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 0 PHC1 = 0
       data hash MD5: 1K * 1K
       FC 1D AB 18 04 44 CC A0 20 17 0C EC 18 23 CC 23>)
##END=

$$ hash MD5
$$ 12 C9 11 38 CC 56 7B AC 1B 98 34 DD 0E 2C F1 D7
