MMs02641750 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -1.2957 -0.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2564 -1.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 -3.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -0.7675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9329 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2028 1.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8009 1.4650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4918 -0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 3.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4124 4.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7081 3.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7013 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3989 1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0105 4.4416 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 -3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3518 -3.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2923 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8308 0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7975 2.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 3.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2807 3.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1995 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7163 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0735 4.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4178 5.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7379 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0233 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1569 0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 45 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END