##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_01874-methanol-8-24-10/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 08:21:37.827 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 07:09:24.986 -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
       40 2D CA E7 D7 72 CA 4D 5E A4 06 CF 1D 81 BE B2>)
(   2,<2010-08-25 08:21:38.062 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       40 2D CA E7 D7 72 CA 4D 5E A4 06 CF 1D 81 BE B2>)
(   3,<2010-08-31 11:46:52.954 -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
       55 EB 84 85 61 F6 42 47 5B FC EF 79 9B A8 B6 57>)
(   4,<2010-08-31 11:47:56.804 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 17.07314 PHC1 = -50.7
       data hash MD5: 1K * 1K
       04 CF 6C EB 31 A9 1C 2C E0 98 B6 60 07 D4 92 99>)
(   5,<2010-08-31 11:48:16.126 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -4.449023 PHC1 = 1.4
       data hash MD5: 1K * 1K
       97 22 86 54 67 17 C5 AF B9 55 E2 2F 70 C3 D0 14>)
##END=

$$ hash MD5
$$ 0B 31 65 D0 2A AF AC B5 4A 36 16 01 E8 EF 11 06
