MMs03018886 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 25 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 -1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9693 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2907 -2.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 -2.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0247 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4303 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 M END