MMs00446350 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -0.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.5293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7885 2.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0293 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5036 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 -2.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8411 0.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6747 -1.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 1.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0974 -3.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -3.8928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 -3.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6921 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8826 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4372 1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7997 1.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -0.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5915 0.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5979 -0.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8057 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 3.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END