================= 97/04/30 ===================
James Platts <Platts@cardiff.ac.uk>
Subject: CCL:Calculation of chemical shifts

michael nolan <maiden@RedBrick.DCU.IE>
Subject: CCL:mn complexes 

Phil Howard <howardp@syrres.com>
Subject: CCL:help ClogP calculating

"Peter Shenkin" <shenkin@still3.chem.columbia.edu>
Subject: CCL:Announcing MacroModel 6.0

From: mw@crystal.uwa.edu.au (Magda Wajrak)
Subject: CCL:H2O Geometry?
From: Williams Brian W <williams@bucknell.edu>
Subject: CCL:Help with an old version of AMPAC
From: bausch@chem.vill.edu (Joseph W. Bausch)
Subject: CCL:Two questions

From: John McKelvey <mckelvey@kodakr.kodak.com>
Subject: CCL:Pi System Valence Structures
From: "Stephen R. Heller" <srheller@gig.usda.gov>
Subject: CCL:Software for review