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From:  "Fernando De La Vega" <fernando_dela_vega \\at// hotmail.com>
Date:  Sun, 07 Apr 2002 21:40:33 -0700
Subject:  Ionization Potentials

From:  "C.F. Matta" <mattacf ( ( at ) ) mcmail.cis.mcmaster.ca>
Date:  Mon, 8 Apr 2002 00:55:34 -0400 (EDT)
Subject:  Re: CCL:Altona Equation

From:  Marcin Makowski <makowskm -x- at -x- chemia.uj.edu.pl>
Date:  Mon, 8 Apr 2002 10:24:48 +0200 (MET DST)
Subject:  Re: CCL:Ionization Potentials

From:  Aldert Westra Hoekzema <aldert -x- at -x- chemde5.LeidenUniv.nl>
Date:  Mon, 8 Apr 2002 11:02:06 +0200 (METDST)
Subject:  Re: CCL:Altona Equation

From:  Maija Lahtela <mlahtela (- at -) csc.fi>
Date:  Mon, 8 Apr 2002 13:44:59 +0300
Subject:  Program for converting sdf file for molecular structure ?

From:  Stefano Forli <forli ^at^ unisi.it>
Date:  Mon, 08 Apr 2002 14:07:06 -0700
Subject:  Re: CCL:Program for converting sdf file for molecular structure ?

From:  "Roma Oakes" <r.e.oakes %-% at %-% btconnect.com>
Date:  Mon, 8 Apr 2002 14:11:58 +0100
Subject:  RE: CCL:Dear netters,

From:  Ferenc Csizmadia <fcsiz #*at*# chemaxon.com>
Date:  Mon, 08 Apr 2002 17:15:27 +0200
Subject:  Re: CCL:Program for converting sdf file for molecular structure ?

From:  elewars <elewars # - at - # trentu.ca>
Date:  Mon, 08 Apr 2002 12:19:01 -0400
Subject:  Re: CCL:Ionization Potentials

From:  <chem-support (- at -) cscs.ch>
Date:  Mon, 8 Apr 2002 17:48:04 +0200 (MEST)
Subject:  MOLEKEL: New Release

From:  "Dr. Bill Davis" <bdavis &$at$& UTB.edu>
Date:  Mon, 08 Apr 2002 16:09:56 -0500
Subject:  parallel quantum solutions

From:  "Shobe, Dave" <dshobe at.at sud-chemieinc.com>
Date:  Mon, 08 Apr 2002 14:00:26 -0400
Subject:  RE: Ionization Potentials

From:  h38052kq <-at-> rz.hu-berlin.de
Date:  Mon, 8 Apr 2002 11:59:15 MET
Subject:  No subject given

From:  amor san juan <a_juanphd (+ at +) yahoo.com>
Date:  Sun, 7 Apr 2002 23:42:19 -0700 (PDT)
Subject:  docket where GPF & DPF can be executed

From:  elewars <elewars(-(at)-)trentu.ca>
Date:  Mon, 08 Apr 2002 18:58:45 -0400
Subject:  Universities, Computational chemistry

From:  eric hu <erichu_linux ( ( at ) ) yahoo.com>
Date:  Mon, 8 Apr 2002 14:15:49 -0700 (PDT)
Subject:  amber force field parameters

From:  Andrew Ryzhkov <andrew<;at;>zephyr.meteo.McGill.CA>
Date:  Mon, 8 Apr 2002 14:54:08 -0400
Subject:  Re: CCL:Date: Mon, 8 Apr 2002 11:59:15 MET

From:  Stephen Bowlus <stephen.bowlus : at : lionbioscience.com>
Date:  Mon, 8 Apr 2002 12:23:01 -0700
Subject:  RE: Date: Mon, 8 Apr 2002 11:59:15 MET