MMs02288845 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -3.9129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2254 -5.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9569 -2.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9291 -1.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -2.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5271 -1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8208 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1252 -1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 -0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8421 0.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5377 -0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9397 -0.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 0.7137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2122 -4.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6257 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 -3.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8124 -3.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1601 -2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8505 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4750 -0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -4.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END