MMs00748050 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5749 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3084 2.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.6139 2.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9064 2.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8934 0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2663 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 2.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1185 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5406 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8671 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 1.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0147 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 1.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1553 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 -2.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6243 4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9507 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 -0.0053 0.0000 H 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END