MMs01527591 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -3.0000 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 -1.2952 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7701 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 -2.5826 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6135 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -4.4865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 -2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 -4.4731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2165 0.0000 N 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 7.7941 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 1.5536 0.0000 C 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 9.0970 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -2.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 -4.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9007 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6342 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9927 1.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -0.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9216 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5764 -4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -1.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 -0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0827 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 2.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8488 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7101 -3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 -1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6174 -4.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -5.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END