MMs00651872 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2794 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8775 -3.7703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -1.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 -2.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6665 -3.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0984 -0.8028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2231 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 1.8395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5984 -0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3552 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8552 0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6120 1.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8688 3.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3688 3.0825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 1.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 -4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3155 -4.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 -3.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3839 -1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7239 -1.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4497 -0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8119 1.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4742 4.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 1.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6576 -3.8809 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END