MMs00404237 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 3.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8906 2.2612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 0.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6369 3.5624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4887 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0997 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8274 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4332 -0.5671 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END