================= 97/12/04 ===================
rlahana@syntem.eerie.fr (Roger Lahana)
Subject: CCL:Atomic lipophilicity for charged atoms

Jochen Kuepper <jochen@pc1.uni-duesseldorf.de>
Subject: CCL:HyperChem: Incorrect geometries in amines

Geoffrey <Geoffrey@averell.umh.ac.be>
Subject: CCL:I'm looking for coordinates of Ru derivatives, ... 

Pieter Stouten <pieter.stouten@dupontmerck.com>
Subject: CCL:HyperChem: Incorrect geometries in amines

"Dr. J. Phillip Bowen" <bowen@CCMSD.chem.uga.edu>
Subject: CCL:Lists and Noble Prizes

Armel Le Bail <armel@fluo.univ-lemans.fr>
Subject: CCL:MJS Dewar died October 10

Ashutosh Misra <ashutosh@ti.com>
Subject: CCL:re: Bond Dissociation Energies

Fabrice Leclerc <leclerc@tammy.harvard.edu>
Subject: CCL:HyperChem: Incorrect geometries in amines 

"Peter Shenkin" <shenkin@still3.chem.columbia.edu>
Subject: CCL:HyperChem: Incorrect geometries in amines

Renate Griffith <renate_griffith@uow.edu.au>
Subject: CCL:helix axes in proteins 

Pieter Stouten <pieter.stouten@dupontmerck.com>
Subject: CCL:HyperChem: Incorrect geometries in amines

Richard Gillilan <richard@TC.Cornell.EDU>
Subject: CCL:HyperChem: Incorrect geometries in amines

"Peter Shenkin" <shenkin@still3.chem.columbia.edu>
Subject: CCL:HyperChem: Incorrect geometries in amines

"Peter Shenkin" <shenkin@still3.chem.columbia.edu>
Subject: CCL:MMFF; was:  HyperChem: Incorrect geometries in amines

Philippe Youkharibache <youkha@inpharmatics.com>
Subject: CCL:helix axes in proteins

From: Laurence Lavelle <lavelle@mbi.ucla.edu>
Subject: CCL:Ab initio computational time.
From: <fredvc@esalp1.dnet.dupont.com>
Subject: CCL:RE: CCL:Re: CCL:HyperChem: Incorrect geometries in amines

Fdo Danilo Gonzalez Nilo <fgonzale@lauca.usach.cl>
Subject: CCL:Xmol on O2 SGI

Norge Cruz Hernández <norge@karin.fmq.uh.edu.cu>
Subject: CCL:Help on bielectronic integrals.

Laurence Lavelle <lavelle@mbi.ucla.edu>
Subject: CCL:Gaussian 94 Windows