MMs02356421 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5879 1.5176 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 3.9021 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -2.2236 0.0000 O 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 6.5001 -0.7060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4609 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 -2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 -0.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1083 -2.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4124 -2.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7839 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4798 2.2939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2965 0.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -1.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 1.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 2.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8767 3.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2405 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9873 1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4185 0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9611 0.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3103 -2.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5184 -3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 -2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0732 -2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4205 -4.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 1.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 3.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END