MMs03944491 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 3.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 2.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 4.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0260 4.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7882 5.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2813 5.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 6.6112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 6.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1736 4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 4.9706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 6.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 7.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7124 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1176 3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2429 5.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 7.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 2.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 8.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 7.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 6.2733 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4814 7.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END