#CCP4I VERSION CCP4Interface 1.0.1
#CCP4I SCRIPT DEF Mol
#CCP4I DATE  25/06/97 16:05:30
#CCP4I USER lizp
dimension		_positiveint		3
chem_comp_id		_text			""
chem_comp_name		_text			""
chem_comp_type		_Mol_chem_comp_type	""
nAtoms			_positiveint		0
nH			_positiveint		0
xy,0			_vector2		""
Coor,0			_vector3		""
Name,0			_Mol_atomname		""
Element,0		_Mol_chem_comp_name	C
Type,0			_cif_atomtype		""
Charge,0		_cif_partial_charge	0
nChiral			_positiveint		0
ChiralCentre,0		_Mol_atomname        	""
ChiralNaybrs,0		_text      	  	""
Chirality,0		_Mol_chirality	        +
nBonds			_positiveint		0
Bonds,0			_list			""
Bondtype,0		_positiveint		""
nPlane			_positiveint		0
plane,0			_list			""
filename		_list			1
XY			_list			NULL
