MMs02830875 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2071 0.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9739 -1.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -1.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2162 -2.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5173 -1.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9405 -0.5515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 -0.0299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5468 0.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6965 1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1196 1.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2416 0.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1439 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 2.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2243 -2.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2791 1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7903 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8529 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3641 -4.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 -3.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4969 1.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5208 2.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -0.5039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4208 3.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5593 3.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END