MMs00609141 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 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 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 0.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1304 2.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8421 1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7143 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -1.2741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4003 -0.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -1.5395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8023 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 -1.2319 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 0.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9557 2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 2.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3564 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8176 0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6682 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0383 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6339 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5557 3.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 14 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 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END