From:	mw.,at,.crystal.uwa.edu.au (Magda Wajrak)
Date:	Wed, 8 Jan 97 13:28:52 WST
Subject:	KCr-Alum?

From:	"Rzepa, Henry" <h.rzepa[ AT ]ic.ac.uk>
Date:	Wed, 8 Jan 1997 08:17:01 GMT
Subject:	ANNOUNCE: CML (Chemical Markup Language) V1.0

From:	" Marina S. Molchanova" <molchano[ AT ]cacr.ioc.ac.ru>
Date:	Wed, 8 Jan 1997 18:34:24 +0300 (BT)
Subject:	new version of program

From:	<DOUGH ^at^ mdli.com>
Date:	Wed, 8 Jan 1997 09:16:44 -0800
Subject:	Spring '97 UC Extension CAMD Course

From:	luo96 "-at-" cyberramp.net (Yu-Ran Luo)
Date:	Wed, 8 Jan 1997 14:10:48 -0600 (CST)
Subject:	Re: CCL:vitamin B6?// Bond Dossociation Energies ?

From:	Jerry C C Chan <jerry # - at - # dft.chem.cuhk.edu.hk>
Date:	Thu, 9 Jan 1997 14:27:27 +0800 (HKT)
Subject:	A1g to T1g transition of K3Co(CN)6

From:	Boyd <boyd "-at-" chem.iupui.edu>
Date:	Thu, 09 Jan 1997 16:48:27 -0500
Subject:	editors are always the last to know

From:	Jeffrey.Nauss -AatT- UC.Edu (Jeffrey L. Nauss)
Date:	Thu, 09 Jan 1997 17:03:29 -0500
Subject:	Removing charges for an MD simulation

From:	"Shoba.Ranganathan" <sxr224(-(at)-)anu.edu.au>
Date:	Fri, 10 Jan 1997 11:05:51 +0000
Subject:	CCL:AM1 proton affinities

From:	"Michael D. Bartberger" <bartberg "-at-" chem.ufl.edu>
Date:	Thu, 9 Jan 1997 17:22:33 -0500 (EST)
Subject:	ESP / AIM charge fits based ON DFT wavef'n?