MMs00745912 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7400 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2598 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5197 2.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0196 2.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 1.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0195 2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 3.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 3.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0395 5.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7994 6.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5195 2.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6243 -0.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 0.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 4.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 5.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 7.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7648 7.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1274 3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M END