MMs01841629 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 1.3718 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 0.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 0.5559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 -1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7495 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1772 0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5481 1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1616 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6537 -0.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2672 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3885 -2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8964 -2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2829 -1.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7907 -0.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 2.8010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 3.2126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6312 4.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0976 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5576 5.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 7.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 6.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6247 5.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0783 7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6118 7.5654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 -1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2517 1.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8203 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3567 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4609 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8793 -3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 -3.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 3.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 6.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 8.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5383 9.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 10.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END