MMs01618522 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0077 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 -1.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 0.7968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 -3.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 -1.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 -3.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -3.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -3.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8442 -2.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4851 1.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1538 0.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9868 1.0959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4345 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7975 -0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 -3.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8225 -2.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 1.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END