MMs00907307 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 2.2437 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4875 -2.6053 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 -0.7562 -1.2954 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 -0.0250 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2312 -3.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -9.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -9.1112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -7.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -6.5131 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 -3.0125 -2.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0249 -5.1817 0.0000 N 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 -5.2812 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7811 -6.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0299 -7.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3488 -9.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 -10.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9339 -9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9562 -1.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -10.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -7.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -5.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 -6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3109 -3.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 -4.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1555 -6.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 -7.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5671 -5.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9068 -6.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2227 -7.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0241 -6.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4883 -8.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8422 -10.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7634 -11.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1655 -10.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -10.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8918 -8.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5374 -7.7581 0.0000 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END