MMs01179962 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2738 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8719 -5.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 -6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 -6.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -5.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2105 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8157 -4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5203 -5.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5808 -3.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2023 -4.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 -5.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 -3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 -8.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 -5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9965 -4.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2316 -5.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END