MMs03443538 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7592 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3592 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0319 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -2.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 2.6299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 -5.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7101 -6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0144 -5.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 -4.0803 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 1.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1344 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4758 -2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5924 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9256 -3.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -7.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -6.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END