MMs01142862 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3455 -1.3057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 -1.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3893 -1.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6928 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9874 -1.5258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -3.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3804 -6.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -6.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9785 -6.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 -4.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5244 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0671 -1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -3.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3144 0.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 -3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 -2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6968 1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 -0.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0949 1.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1793 -3.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 -4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9677 -7.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9048 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4475 -7.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3866 -7.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1606 -5.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3941 -3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1628 -4.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END