MMs02626995 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.0013 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0379 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0023 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -2.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 0.7581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2578 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -1.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0767 -2.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0757 -3.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3032 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 -5.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8843 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -3.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8353 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END