MMs03613075 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7807 -3.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -2.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0202 -2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7806 -3.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0410 -5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -5.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6515 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -3.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 -3.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9289 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 -0.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3844 -0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6447 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3026 -1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 -4.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4985 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -1.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6119 -1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9805 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6492 -6.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 -6.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0204 -2.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4287 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END