From:	James Platts <Platts' at 'cardiff.ac.uk>
Date:	Wed, 30 Apr 1997 13:26:33 +0100 (BST)
Subject:	Calculation of chemical shifts

From:	michael nolan <maiden -x- at -x- RedBrick.DCU.IE>
Date:	Wed, 30 Apr 1997 12:55:12 +0100 (BST)
Subject:	mn complexes

From:	Phil Howard <howardp[ AT ]syrres.com>
Date:	Wed, 30 Apr 1997 11:24:39 -0400
Subject:	Re: CCL:help ClogP calculating

From:	"Peter Shenkin" <shenkin <-at-> still3.chem.columbia.edu>
Date:	Wed, 30 Apr 1997 17:42:50 -0400
Subject:	Announcing MacroModel 6.0

From:	mw.,at,.crystal.uwa.edu.au (Magda Wajrak)
Date:	Tue, 22 Apr 97 11:45:19 WST
Subject:	H2O Geometry?

From:	Williams Brian W <williams(-(at)-)bucknell.edu>
Date:	Tue, 22 Apr 1997 19:43:45 -0400 (EDT)
Subject:	Help with an old version of AMPAC

From:	bausch $#at#$ chem.vill.edu (Joseph W. Bausch)
Date:	Thu, 24 Apr 1997 17:58:21 -0500
Subject:	Two questions

From:	John McKelvey <mckelvey { *at * } kodakr.kodak.com>
Date:	Fri, 25 Apr 1997 09:48:31 +0100
Subject:	Pi System Valence Structures

From:	"Stephen R. Heller" <srheller # - at - # gig.usda.gov>
Date:	Mon, 28 Apr 1997 11:14:44 -0400 (EDT)
Subject:	Software for review