MMs00042105 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2980 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 -3.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7899 -3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 -2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4519 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7882 -4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1284 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3916 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 2.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END