MMs02095486 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 3.8951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2676 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 7.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5141 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 6.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2676 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0141 5.1717 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7465 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2465 1.3133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 2.8092 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -0.1908 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0901 3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9535 1.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 7.5218 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END