MMs00938865 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 61 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 -1.2959 -0.7554 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2567 -1.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2897 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -3.0107 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5464 -3.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 -2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -0.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 1.4785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2415 0.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9064 2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 3.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6166 4.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 3.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2147 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 5.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5106 3.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5044 2.2232 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5436 2.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8004 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0901 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1025 2.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1087 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8127 4.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1088 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8747 -3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 -3.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0704 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8305 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 0.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2666 1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2778 4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2733 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0851 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4401 2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2896 3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5237 4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0452 5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5879 5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -4.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5745 -5.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3795 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 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 32 1 0 0 0 0 23 24 1 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END