MMs03431788 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2980 -0.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 1.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 -0.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -0.7628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9385 -2.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1866 -3.3666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9384 -2.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1903 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6924 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 2.9817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 3.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3965 2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7153 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -1.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0073 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 0.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0203 -1.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0181 -2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -3.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8933 -4.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8566 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8588 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3185 -0.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0309 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0347 3.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 4.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3581 3.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END