MMs00359150 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 61 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.8778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0223 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 3.8735 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 2.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2654 5.3735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7611 3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0148 5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2611 3.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0148 5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -1.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1273 1.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 2.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 0.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 1.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1339 2.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7199 4.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3861 4.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3959 8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 8.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 8.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 8.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6856 5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 7.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 6.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9044 1.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9624 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 -1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0523 4.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6178 6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 5.7561 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END