MMs00447830 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7481 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.6048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2481 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4961 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 1.2845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 -1.3158 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 0.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2458 -2.8158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7481 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5057 -3.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7039 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8946 -3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5946 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1535 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4838 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4054 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 3.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7498 -0.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9481 -1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7463 -2.5180 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END