MMs00946176 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 1.3012 0.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -2.2687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 -1.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 -4.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 -2.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6978 2.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2958 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 2.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 4.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3044 5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0033 4.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3088 6.7089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 5.2014 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -3.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2371 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4852 -3.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0415 -4.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -5.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 -1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 1.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6345 2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9658 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END