##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_11304-methanol-9-6-2010/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-06 22:31:01.400 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-06 21:18:48.564 -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
       89 19 28 68 D5 19 EA FD AA 70 9F 79 F9 32 A7 E4>)
(   2,<2010-09-06 22:31:01.637 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       89 19 28 68 D5 19 EA FD AA 70 9F 79 F9 32 A7 E4>)
(   3,<2010-09-09 11:36:06.264 -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
       5C 80 A7 82 BC 67 74 F7 D0 A0 AD 78 F4 43 04 E4>)
(   4,<2010-09-09 11:36:56.799 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 26.85664 PHC1 = -39.4
       data hash MD5: 1K * 1K
       E5 3B 7D 64 88 CA 15 37 E5 84 AE 84 BD B8 40 7D>)
(   5,<2010-09-09 11:37:17.460 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -1.252441 PHC1 = -3.5
       data hash MD5: 1K * 1K
       33 73 B7 9A 82 10 2A 20 F1 0B 65 1E 54 5E 91 2A>)
##END=

$$ hash MD5
$$ 34 9C 9F 6D 8A 54 3C 19 2E FD 43 7E 34 02 0B 2F