MMs01303823 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 62 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 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 5.1946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9054 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 6.4929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5054 5.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5108 10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0108 10.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 9.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 7.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0054 5.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 6.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0081 7.7849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6081 8.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5081 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5054 5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5054 5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7567 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2594 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0108 10.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4513 1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0989 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1725 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1741 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6578 7.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5594 9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 11.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6119 11.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3594 9.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8557 5.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3009 8.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6361 8.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3054 5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6530 2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3530 2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7054 5.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3578 7.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3394 8.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 9.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4119 11.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END