MMs03078760 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1285 -0.9882 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9653 -3.4478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8062 -3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -4.9416 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8291 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -5.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3669 -5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.4043 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7960 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 -3.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -4.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 -3.3149 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.4501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 -6.9955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 -5.7095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2818 -2.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 -3.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 -7.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5068 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 -4.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4195 -2.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6145 -2.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END