MMs01005960 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4326 -1.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6893 1.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 2.7442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6154 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 2.2274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2134 2.9699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5081 2.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4994 0.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0601 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -2.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 4.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4567 0.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7872 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1488 2.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8184 4.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 35 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END