MMs01415250 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.6542 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 2.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 1.6816 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 0.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2225 3.8750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0881 5.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 4.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3512 3.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7406 4.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 5.5713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9249 3.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3143 3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5193 5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9087 5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 4.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 3.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4986 2.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2936 1.3238 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.4824 5.4265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 4.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9805 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7755 6.6366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 7.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2018 6.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8354 1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 -0.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0566 5.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0352 2.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5634 2.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5718 5.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0727 6.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8355 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1577 3.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 4.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 5.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 8.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 8.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 7.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 5.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4068 4.7955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END