MMs01875865 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 2.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1851 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 7.8113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1979 9.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 3.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 5.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 3.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 3.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2263 1.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4441 -2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -2.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 -1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 2.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 3.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2297 5.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 5.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 3.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 1.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1621 8.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 10.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2337 9.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5655 4.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1356 6.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4939 5.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.7985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END