MMs00635325 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3012 0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1919 -1.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4888 -2.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 -2.2758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6849 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -3.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 -4.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 -3.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9861 -1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9988 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 2.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -3.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7148 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 -3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 -3.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 -4.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 -5.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3163 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3239 -1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6602 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3367 2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3290 0.1065 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END