MMs03320845 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 0.5153 -1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9247 -2.3012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6666 -0.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4023 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.6960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 -0.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1064 -0.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3645 -1.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2139 -2.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8052 -2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 -3.0869 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1827 -3.7789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 -1.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4122 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -3.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4845 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 1.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0269 0.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4915 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4203 -4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2622 -4.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -0.4847 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END