- = 0.120000 (0.499992,0.499992,0.499992) G = 1.8, 0.70 (1,0,0) ;G G1:0.00 0.00 0.00 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga G5:3.40 0.00 0.00 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga G6:3.40 3.40 0.00 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga G7:0.00 3.40 0.00 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga G8:0.00 0.00 3.40 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga G9:3.40 0.00 3.40 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga G10:3.40 3.40 3.40 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga G11:0.00 3.40 3.40 ;type=UNK name= num=1 chain= ss= ssid= elem=Ga aloc=Ga ;;start instance definitions here;; ;instancetext:http://www.molvent.com\ \ This file contains\ 8 atoms\ 0 bonds