MMs00146879 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 64 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 -1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 -1.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3878 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9859 3.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 4.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8864 0.7753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8841 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5839 3.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4844 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4867 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1888 -1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5579 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2385 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6223 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1023 -0.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8717 0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1578 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6151 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9084 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6778 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2499 0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5902 -1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9224 2.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5821 4.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8829 1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5228 1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0860 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.0851 0.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5268 -1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8882 -1.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3888 -1.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1906 -2.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9888 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END