MMs02437810 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 -0.6024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7601 2.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8051 1.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4031 1.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4141 2.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1206 3.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 2.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2653 1.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3244 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1156 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4379 0.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4577 3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1295 4.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7813 3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -2.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END