MMs02381930 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5229 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -7.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.8673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1294 0.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8815 -0.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -1.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7024 -3.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4703 -2.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6523 -5.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -6.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6554 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 -4.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4728 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 -7.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 -6.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -6.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2032 1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8706 0.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 -3.8805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0229 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 -5.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 -6.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 1.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -6.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -5.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8602 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 48 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 49 56 1 0 0 0 0 50 55 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END