From:	"Petr Toman" <toman : at : imc.cas.cz>
Date:	Fri, 11 Aug 2000 09:49:57 +0200
Subject:	Atomic charges: Ni, Co

From:	Marcel Swart <m.swart (- at -) chem.rug.nl>
Date:	Fri, 11 Aug 2000 11:56:49 +0200
Subject:	Re: CCL:Atomic charges: Ni, Co

From:	Richard Gillilan <richard &$at$& tc.cornell.edu>
Date:	Fri, 11 Aug 2000 08:57:40 -0400
Subject:	Re: CCL:single linkage cluster analysis

From:	Eugene Leitl <eugene.leitl.,at,.lrz.uni-muenchen.de>
Date:	Thu, 10 Aug 2000 21:00:52 -0700 (PDT)
Subject:	fluorocarbonophilic?

From:	Jacco van de Streek <jaccos (- at -) sci.kun.nl>
Date:	Fri, 11 Aug 2000 12:41:33 +0200
Subject:	Re: CCL:Atomic charges: Ni, Co

From:	"Shobe, Dave" <dshobe (+ at +) sud-chemieinc.com>
Date:	Fri, 11 Aug 2000 15:15:13 -0400
Subject:	RE: fluorocarbonophilic?

From:	"Hongbin Du" <hdu &$at$& ned1.sims.nrc.ca>
Date:	Fri, 11 Aug 2000 15:13:51 -0400
Subject:	Bond orders

From:	"Manchester, John" <JManchester ( ( at ) ) arqule.com>
Date:	Fri, 11 Aug 2000 16:38:46 -0400
Subject:	QSARs for molar absorptivity?

From:	"Robert E. Harris" <HarrisR<;at;>missouri.edu>
Date:	Fri, 11 Aug 2000 12:52:59 -0500
Subject:	Re: CCL:fluorocarbonophilic?

From:	"Jan H. Jensen" <jhjensen<;at;>blue.weeg.uiowa.edu>
Date:	Fri, 11 Aug 2000 16:56:02 -0500
Subject:	Vibrational analysis w/ constraints

From:	TREVOR D POWER <tdp0006 "at@at" unt.edu>
Date:	Fri, 11 Aug 2000 18:00:12 -0500 (CDT)
Subject:	Re: CCL:Vibrational analysis w/ constraints

From:	Eric Scerri <scerri "-at-" purdue.edu>
Date:	Fri, 11 Aug 2000 19:19:45 -0800
Subject:	orbital observation/latest suggestion

From:	"T. Daniel Crawford" <crawdad -AatT- vt.edu>
Date:	Fri, 11 Aug 2000 22:17:38 -0400 (EDT)
Subject:	Re: CCL:Vibrational analysis w/ constraints