MMs01179669 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 1.2666 6.7562 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 3.8647 6.7686 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 2.5765 4.5124 0.0000 C 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 -6.5203 5.2188 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 -7.8085 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 2.2188 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 N 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 0.2246 7.3512 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 4.9010 7.3736 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 2.5793 3.9124 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 -6.5261 6.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8578 5.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8449 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 1.0188 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 15 41 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 27 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END