MMs01497366 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 2.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 2.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7792 3.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0193 2.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7791 3.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0390 5.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5390 5.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7989 6.3983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7988 6.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -1.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -0.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6504 2.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 2.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6274 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 3.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 4.8554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6114 1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4068 7.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8335 5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4067 7.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7642 6.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8461 1.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8917 -1.1371 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 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 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END