MMs01471455 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.3043 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 -1.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 2.2037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5110 3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 2.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8154 2.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 4.4444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1091 2.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 4.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7284 5.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0221 4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0114 2.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7071 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 0.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2801 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6279 4.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3891 5.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7370 6.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0656 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7794 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 -2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1793 -1.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 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 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END