MMs00643159 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7108 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6952 9.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1952 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 7.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 10.4192 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 3.8835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 6.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0469 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5469 7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 6.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 6.4544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5468 7.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8046 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 9.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3171 5.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 7.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 10.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 7.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8672 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4531 8.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1249 4.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4614 6.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4707 8.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9347 9.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6034 10.2355 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END