MMs00166232 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2949 -2.2524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -4.0590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1157 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6664 -1.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -0.1781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 -5.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6394 -6.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -5.5899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4911 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7888 3.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 3.0189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3214 -4.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -6.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -4.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4265 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9692 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4508 2.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7866 4.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END