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Molecular Mechanics and Dynamics Calculations Employed to find the Global Energy Minimum Conformations of 1 were Run on an SGI Octane Workstation using vers. 6.9 of the Sybyl Forcefield as Described in refs. 9 and 33; for the Ball and Stick Drawings were Created from the Atomic Coordinates using Müller and Falk's "Ball and Stick" Program for the Macintosh
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