##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_15028-methanol-8-24-10/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-08-25 16:55:29.415 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-08-25 15:43:16.531 -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
       4A 43 C0 2D 59 BA DC FF CE B2 41 0F B8 88 A9 2C>)
(   2,<2010-08-25 16:55:29.653 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       4A 43 C0 2D 59 BA DC FF CE B2 41 0F B8 88 A9 2C>)
(   3,<2010-08-26 08:56:25.231 -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 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       FC 8D FB 3C C9 AC 56 4A A6 DD 70 DE E9 62 5B 06>)
(   4,<2010-08-31 11:25:54.613 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 13.93467 PHC1 = -44.1
       data hash MD5: 1K * 1K
       15 DD 3B CA 5C BF 06 7A EA AF D0 E0 BD 2A B8 8B>)
(   5,<2010-08-31 11:26:11.163 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -5.75 PHC1 = 0
       data hash MD5: 1K * 1K
       C1 0F F4 39 FA BC 58 BD BF B9 92 AB 2E 32 7F 48>)
##END=

$$ hash MD5
$$ 1A 22 F9 64 3A 5B 2F B2 8E 6C 99 B8 D0 39 97 F7