- = 0.120000 (0.499992,0.499992,0.499992)
G = 1.5, 0.60 (1,0,0) ;G
G1:0.00 0.00 0.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G2:2.00 2.00 0.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G3:2.00 0.00 2.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G4:0.00 2.00 2.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G5:4.00 0.00 0.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G6:4.00 4.00 0.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G7:0.00 4.00 0.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G8:0.00 0.00 4.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G9:4.00 0.00 4.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G10:4.00 4.00 4.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G11:0.00 4.00 4.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G12:4.00 2.00 2.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G13:2.00 4.00 2.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga
G14:2.00 2.00 4.00 ;type=UNK	name= 	num=1	chain= 	ss=	ssid=	elem=Ga	aloc=Ga


;;start instance definitions here;;
;instancetext:http://www.molvent.com\
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This file contains\
	14 atoms\
	0 bonds