MMs02562151 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4883 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -3.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -3.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -2.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2886 -4.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7799 -4.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3942 -3.3006 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 -2.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 -0.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -0.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 -5.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7407 -7.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7336 -8.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2673 -7.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8081 -6.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8152 -5.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2602 -8.9543 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5226 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0653 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8295 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1207 -1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 -1.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4473 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -4.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -3.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3767 -5.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9137 -7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1009 -9.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 -6.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6316 -4.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END