##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10767-ethanol-8-30-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-30 21:05:18.418 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-30 19:53:06.581 -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
       A4 33 FA 96 72 68 55 F6 40 1C 99 6E 63 E6 27 BA>)
(   2,<2010-08-30 21:05:18.655 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       A4 33 FA 96 72 68 55 F6 40 1C 99 6E 63 E6 27 BA>)
(   3,<2010-09-01 11:44:51.282 -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
       D4 7C 08 B5 8F 2E 08 7F 9D 1D 34 0B C2 E9 54 01>)
(   4,<2010-09-01 11:45:42.946 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 33.42295 PHC1 = -41.5
       data hash MD5: 1K * 1K
       EA 6A F8 71 2E 72 7B FA F7 91 20 4E 0C E9 38 75>)
(   5,<2010-09-01 11:46:06.097 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -6.672559 PHC1 = 9.3
       data hash MD5: 1K * 1K
       38 83 84 DE B9 29 8B 47 D1 1B 66 E5 74 3A 0D 1D>)
##END=

$$ hash MD5
$$ 05 E6 12 EC 9B F1 A1 AB 80 33 68 6E 24 53 AC 61