MMs01911883 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7437 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 5.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 5.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 7.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 9.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4169 9.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 11.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 12.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6366 11.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 10.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 9.4629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9534 7.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 6.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 7.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4372 6.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 4.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9896 3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4553 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9120 5.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9029 6.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 2.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1262 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2125 2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 4.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 6.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4214 7.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 5.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8482 6.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 8.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 11.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9527 13.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 12.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5971 5.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7935 8.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 4.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 2.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2625 2.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0845 5.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END