MMs00925480 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5931 -1.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -3.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 -1.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5026 -2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3972 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1007 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8254 -1.9242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8173 0.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -6.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -4.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8287 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3713 -0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7344 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0867 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1047 -3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5974 -1.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5921 0.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -6.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -7.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7781 -6.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 -3.9207 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 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END