MMs01184592 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7461 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 -5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 -6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 -5.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -4.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -2.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2225 -3.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6903 -4.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3829 -6.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 -5.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2228 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -0.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1588 -3.8471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6273 -3.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1595 -1.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2235 0.1210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 -2.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 -5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 -7.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -2.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2005 -1.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5312 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1835 -6.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 -7.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2798 -5.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3746 -6.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7587 -4.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0012 -5.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8018 -3.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9597 -0.7175 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END