MMs01421979 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 -2.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -1.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 -3.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -1.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 -2.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 -1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8903 0.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7651 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6454 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 -3.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0581 -3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2542 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6186 -0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1613 -0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2759 -3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6194 -2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2969 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9534 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8949 1.8845 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END