MMs01414644 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 1.2884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 2.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0073 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2316 6.5100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7316 6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4779 7.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 7.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7316 6.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 5.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2316 6.5270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1103 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 2.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3023 3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1751 2.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 -0.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2883 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8712 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8565 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6287 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 8.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 8.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5882 4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 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 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END