MMs00830641 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 1.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 -2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 -3.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 -3.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -4.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 -5.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -0.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 3.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 2.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -1.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 -2.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7408 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 -1.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8583 -1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 -1.9231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5589 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5538 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -5.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8355 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2929 -6.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5922 -4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -5.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5854 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 29 1 0 0 0 0 7 48 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END