MMs03622261 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 -3.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8393 -4.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4661 -3.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9138 -4.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4168 -2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -1.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9691 -2.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -0.9139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -2.6563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -4.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9472 -6.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -7.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0549 -7.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -6.5592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3214 -7.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4899 -6.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4407 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3592 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2373 -5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -5.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -3.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7251 -5.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 -6.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6044 -7.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4156 -8.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 -8.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -8.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4878 -5.1533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4459 -5.6533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -5.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END