MMs03474418 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 2.6135 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7866 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 3.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 7.8328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4731 5.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9865 2.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 2.6213 0.0000 C 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 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8081 1.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 3.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 4.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8434 5.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1754 6.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6597 7.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8543 8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5811 3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9432 1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9053 -1.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9788 0.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 1.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 2.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 6.5222 0.0000 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END