MMs00716190 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.2976 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7883 3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4846 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 3.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3471 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 2.2730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7261 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 3.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2850 2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 4.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 5.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 6.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 4.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9933 -1.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 3.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -0.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3230 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 5.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 5.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 -1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9957 -2.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 -1.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3873 4.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1849 5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END