##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_07985-methanol-8-24-10/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-24 21:38:53.022 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-24 20:21:55.247 -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
       A6 33 A6 23 6B BF E6 32 E0 37 18 53 DF A6 76 5D>)
(   2,<2010-08-24 21:38:53.062 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       A6 33 A6 23 6B BF E6 32 E0 37 18 53 DF A6 76 5D>)
(   3,<2010-08-31 11:54:51.437 -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 = 95.00625 PHC1 = -70.4 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 181.176 PHC1 = -185
       data hash MD5: 1K * 1K
       8E BC E7 97 BA 5F 7F D5 00 48 87 01 77 2D 96 49>)
(   4,<2010-08-31 11:56:16.348 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 24.325 PHC1 = 0
       data hash MD5: 1K * 1K
       D8 20 75 E4 4D 74 3C 87 53 4D 50 62 1D 24 E0 3A>)
##END=

$$ hash MD5
$$ 27 D4 22 B9 91 9D D4 69 E2 2F B4 BF DD 2F 17 6F