MMs02411907 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7443 -1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5579 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8537 -1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1625 -3.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8668 -4.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5645 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -4.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7248 -5.8022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -3.5579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3294 -4.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -3.5692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6382 -2.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6382 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0401 -2.0579 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3507 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2362 -2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 -3.5805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9274 -4.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -5.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5255 -4.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5189 -5.8361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 -3.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 -1.3362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6251 -5.0692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 -5.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8733 -5.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8485 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1926 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2043 -4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1177 -0.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5751 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 -0.4023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7158 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 -4.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2689 -2.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -5.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -4.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 -6.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9045 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 29 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 45 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END