- = 0.180000 (0.499992,0.499992,0.499992)
O = 1.4, 0.58 (1,0,0) ;O
H = 0.9, 0.360000 (1,1,1) ;H
C = 1.5, 0.600000 (0.5,0.5,0.5) ;C
H22:-2.268 2.28600 0.398000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H24:0.176 3.18700 -0.693000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H23:-1.31400 2.613 -1.55 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H21:1.75 -2.57800 -0.042 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H20:2.718 0.297 -0.361000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H19:-1.20000 -3.222 -0.389 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H18:-1.45000 0.654 1.22800 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H14:0.488000 0.872 -1.54200 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H8:-1.926 0.106 -1.45500 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H9:-0.08 -1.57000 -1.504 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H11:-0.300000 -1.57400 1.57500 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H16:1.833 -0.400000 1.65900 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
O17:-1.438 2.72300 0.503000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
C15:-0.659 2.45000 -0.664 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
O13:1.004 -2.75900 0.509000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O12:2.244 -0.516 -0.35 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O10:-1.655 -2.402 -0.491 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O7:-2.02500 0.239 0.600000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
C6:-0.127000 1.02300 -0.622 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C5:-1.24800 -0.00300000 -0.577000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C4:-0.645 -1.39400 -0.558000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C3:0.285 -1.53 0.628000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C2:1.27900 -0.400000 0.693000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
O1:0.712000 0.887000 0.517000 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O17-H22
C15-O17
C15-H24
C15-H23
O13-H21
O12-H20
O10-H19
O7-H18
C6-C15
C6-H14
C5-O7
C5-C6
C5-H8
C4-O10
C4-C5
C4-H9
C3-H11
C3-O13
C3-C4
C2-H16
C2-O12
C2-C3
O1-C2
O1-C6
;;start instance definitions here;;
;instancetext:galactose.pdb\
\
This file contains\
	24 atoms\
	24 bonds
;fexpname:name= 
;fexpexpr:Rname= \t