MMs02686367 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5124 2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5249 5.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 3.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7686 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 1.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2437 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3124 2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 3.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 4.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4941 -1.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5056 1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END