MMs03576089 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 -0.0071 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0285 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5695 -6.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 -4.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -3.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8494 -4.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3901 -5.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 -6.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1491 -7.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0551 -6.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 -4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -2.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 -6.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 -7.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1123 -2.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9444 -2.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -4.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 -6.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 -7.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 -8.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -8.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1543 -7.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4496 -7.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -5.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6252 -5.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -3.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2453 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2325 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 1.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -4.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END