MMs02066453 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.2802 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 1.5791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7544 2.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2419 2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 1.1921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0582 -0.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4829 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -1.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5465 -2.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6352 -4.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1477 -3.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2113 -5.5391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3055 0.9985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7043 1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1918 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7679 0.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8566 -0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3691 -0.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2554 0.2245 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3761 -1.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4328 2.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6892 3.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1135 3.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1877 3.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4131 2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6994 -0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7365 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4187 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2434 3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9208 2.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3175 -1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6401 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END