MMs00413771 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0275 5.1802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 5.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2843 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5412 7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 9.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5412 7.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7843 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 5.1564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0274 5.1484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4274 4.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7705 3.8454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3705 2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2705 3.8375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4705 3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0273 5.1326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6273 6.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2842 6.4355 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6842 7.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 6.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0411 7.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 5.1246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 2.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 2.5504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 10.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 2.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2137 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3412 7.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 10.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 7.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9219 4.1203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0771 7.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6466 8.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0051 8.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1218 4.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4081 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6081 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5973 10.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9605 11.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 9.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END