MMs01247590 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.2506 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5013 -1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -2.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -4.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9029 -3.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 -1.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4098 1.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 1.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9014 1.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8095 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2268 2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7239 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 0.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 4.1744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0005 0.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6626 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5018 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1638 -0.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7984 -5.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8965 -5.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2121 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7029 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0072 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 2.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6916 3.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3865 3.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5907 1.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 5.2484 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END