MMs03250153 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 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 6.4937 0.7629 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 6.4907 2.2629 0.0000 C 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 0.2583 1.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 2.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 3.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9126 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 7.7966 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 1.9680 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 6.4883 3.4629 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 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M END