MMs01493491 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0163 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6163 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -6.4975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3297 -7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5244 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -9.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -6.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5163 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -5.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 -3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7378 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4837 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7296 -6.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2296 -6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4756 -7.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8183 -10.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2215 -9.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4756 -7.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9756 -7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6628 -2.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5724 -8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4622 -3.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 -4.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6837 -5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9793 -6.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1756 -7.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9718 -9.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END