Where can I find definitions for parameters in the tables Chem3D uses for MM2 calculations (like MM2 Atom Types, Angle Bending, Bond Stretching, etc.)?

Where can I find definitions for parameters in the tables Chem3D uses for MM2 calculations (like MM2 Atom Types, Angle Bending, Bond Stretching, etc.)?

You can download a PDF file of these definitions from the following locations:

Windows: http://media.cambridgesoft.com/support/mm2.exe

Mac: http://media.cambridgesoft.com/support/mm2.hqx