MMs00617940 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2930 -0.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 -3.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -4.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -4.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 -2.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 -1.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 -0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6245 1.0906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2341 -0.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2118 1.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7573 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4571 3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0343 4.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9116 3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5798 4.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3041 0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5144 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 3.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2825 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9746 0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2636 -5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7226 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2685 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8748 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8956 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7941 5.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7733 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7181 4.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END