MMs00077095 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -3.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -6.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5301 -7.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2852 -9.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5302 -7.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4698 -7.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7248 -6.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4698 -7.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1899 -2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7301 -7.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 -10.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6892 -10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0839 -4.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0658 -8.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5113 -7.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0657 -8.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4282 -8.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END