MMs01523710 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2970 -0.7536 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0143 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9425 -1.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4497 1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0994 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8025 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 2.9713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6975 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9986 2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2956 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5967 2.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8936 2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1947 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1989 4.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9019 5.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6008 4.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1116 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8793 -3.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8159 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3586 -3.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -3.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0732 -2.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3719 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7909 -1.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1329 0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8058 4.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4638 2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4039 4.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0019 4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 1.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8903 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2323 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2398 5.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9052 6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5633 5.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END