MMs01121047 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7455 -1.3016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3455 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7366 -3.8997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0267 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -7.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2723 -6.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5178 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -3.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -2.5929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7544 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0089 -2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9277 -6.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 -8.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 -8.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 -1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5964 1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9544 -1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6124 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 -3.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 -3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2786 -3.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6173 -3.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 1.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2124 1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8738 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -1.3212 0.0000 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END