MMs03140407 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 6.4850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 4.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 2.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6083 5.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 5.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 6.3916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5183 0.3023 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 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6141 3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 1.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1838 7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6757 2.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 6.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 4.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9751 4.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END