MMs01255802 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 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 6.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 7.7857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 7.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8919 8.9966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3179 8.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6178 9.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 8.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 7.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 6.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3162 7.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8891 6.5695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0386 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 2.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0982 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2962 4.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1302 6.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4671 7.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5476 5.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8845 6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 10.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 9.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9529 6.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3585 7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2812 7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 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 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END