MMs02604598 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2983 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2969 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -3.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0926 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0912 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -3.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1934 -3.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3895 -3.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -0.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3937 1.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 3.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3965 4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 3.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -4.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9905 -1.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4282 -3.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7885 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0556 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0581 4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3976 5.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7346 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7321 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -4.5035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -5.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3939 -4.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END