MMs01157793 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7527 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 -3.8955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3583 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -3.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.1993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4835 -7.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -9.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -9.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7638 -6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 -9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6736 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4582 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3384 -5.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6835 -7.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3285 -10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 -4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -6.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -8.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2288 -8.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -9.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 -4.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1945 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 46 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END