MMs00063960 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9971 -4.7692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 -6.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9887 -7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1032 -8.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -8.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0061 -7.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8915 -5.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -4.5080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -5.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -6.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -5.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1915 -1.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1858 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1817 -7.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 -9.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9036 -9.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9235 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -2.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -7.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -6.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2474 -3.8807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -0.0117 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 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 3 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END