##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/DSS-d2o-100mM-5-10-11/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-05-12 02:11:59.437 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-05-12 00:55:00.904 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 2K * 256
       76 9A 42 08 6E E0 CC 88 5E D3 39 69 8F 11 46 DC>)
(   2,<2011-05-12 02:11:59.479 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       76 9A 42 08 6E E0 CC 88 5E D3 39 69 8F 11 46 DC>)
(   3,<2011-05-12 08:38:51.372 -0500>,<mfjofre>,<kerry>,<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
       00 8A DB A6 7C B1 B0 C9 B7 4D 56 9A 90 90 87 0A>)
(   4,<2011-05-12 08:39:56.165 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 36.28516 PHC1 = 2.6
       data hash MD5: 1K * 1K
       EC 6E 82 E7 96 7B 52 DE D6 F0 C9 90 0D A7 C9 6D>)
(   5,<2011-05-12 08:40:54.685 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 0.3484375 PHC1 = -0.4
       data hash MD5: 1K * 1K
       FE 0C 1E BE 2F 8F 17 07 10 CA 7D 98 66 E7 3B D9>)
##END=

$$ hash MD5
$$ 00 D9 5B 3A 0E EE E9 D8 D1 94 FB 8D BF 61 FA 87