MMs01662751 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 1.2915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 -0.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2518 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5037 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2556 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5074 5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7556 3.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5074 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0074 5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7556 3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7593 6.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.2593 6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1427 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5686 7.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5665 5.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1392 5.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1533 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8467 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6533 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0985 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4518 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4052 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 5.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7175 6.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1608 7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6593 7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1043 8.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6323 8.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8198 8.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7618 7.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7601 5.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8143 4.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0991 4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6257 4.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END