##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_01582-ethanol-8-30-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-30 12:49:34.716 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-30 11:37:22.890 -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
       FA F1 24 E8 B6 7B F0 BC E3 B1 B1 06 A9 93 1F 93>)
(   2,<2010-08-30 12:49:34.751 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       FA F1 24 E8 B6 7B F0 BC E3 B1 B1 06 A9 93 1F 93>)
(   3,<2010-09-02 08:02:33.720 -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
       75 87 82 2C 44 5C 5D E9 13 38 BB 78 98 E2 5F 38>)
(   4,<2010-09-02 08:03:36.344 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 37.15313 PHC1 = -46
       data hash MD5: 1K * 1K
       EF D9 87 F5 72 86 1D 58 67 27 88 1F A0 09 2E 31>)
##END=

$$ hash MD5
$$ A4 01 6C 92 6F 34 06 B7 DE 70 F0 39 F8 EE 02 9A