MMs00957418 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3041 0.7412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.7236 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9413 1.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 2.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9325 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 6.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 6.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1859 -1.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 -2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 0.6709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 -1.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 -2.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -3.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5676 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 -3.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -2.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2515 2.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5933 5.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2558 8.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6136 8.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7407 6.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3407 6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 -3.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4171 -2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 0.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -1.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9068 -4.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -5.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 M END