MMs00859731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 -0.7427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 -4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -2.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 -0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.9706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -2.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0587 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6348 1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 -1.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -1.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -1.4266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 0.8454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 -2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 -5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4567 -0.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 -2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 -4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5921 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2288 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7804 1.1453 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END