MMs00906345 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.3020 -0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 1.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.4898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 2.2347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9452 2.8347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.2245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -0.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4863 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0844 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2138 4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 6.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 5.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6157 4.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 8.2346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7347 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -0.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3067 -1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2855 3.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 3.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 3.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6619 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1192 -1.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 -3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0074 -3.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5501 -3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4903 -3.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2669 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2712 -0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5051 0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5691 0.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 6.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5848 6.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5742 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END