MMs02284348 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7562 -1.2954 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 -3.0124 -2.5837 0.0000 C 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 -5.2686 -3.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4751 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 -6.4843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2739 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 -5.2437 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0359 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 -7.5124 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2523 0.0000 C 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 -9.7437 1.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7686 -3.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 2.6340 0.0000 O 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 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -3.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1298 -6.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4693 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 -5.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4808 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8861 -7.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6387 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9174 -3.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9561 -1.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2379 2.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4436 1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2494 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8049 -3.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3735 -4.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7322 -4.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8825 3.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 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 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END