MMs03891955 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8637 1.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 0.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8058 -1.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.5339 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6798 0.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -1.6396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2961 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7891 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0449 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9029 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2178 -2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -3.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 -2.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 -3.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 -3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6959 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9511 -2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2162 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6205 0.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0189 -2.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0973 -0.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7869 0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4099 -1.2044 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0099 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8802 2.8274 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M END