MMs03832389 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 -1.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 0.7698 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4929 -0.4302 0.0000 H 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0237 0.0000 N 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 9.0864 2.2777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -1.4683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9949 -1.4604 0.0000 C 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 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2871 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 -1.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8943 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1910 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8851 0.8014 0.0000 C 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 1.6810 1.2148 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 4.4814 2.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 3.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3854 2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 4.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 5.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3844 4.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 2.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0745 3.3961 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 7.7978 -1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 -2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0359 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2321 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2238 0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8815 2.0014 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END