MMs01161264 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 4.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 5.2547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 5.2642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 7.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 9.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2635 9.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 6.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7778 4.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4084 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0234 1.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 4.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6448 4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5309 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 3.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6272 4.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7411 5.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2499 5.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3462 7.1019 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 6.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2788 7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 6.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3882 7.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8597 10.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2221 10.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6673 8.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 3.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 3.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 6.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1141 5.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0468 1.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 4.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 6.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 55 1 0 0 0 0 M END