MMs00845412 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6176 -2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 -2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -2.1738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2784 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -2.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 1.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3326 -1.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8753 -1.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1574 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -0.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END