MMs00458620 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.1589 0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2452 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -3.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1408 -4.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 -5.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2916 -1.5335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7105 -1.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0909 0.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -3.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -4.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2025 -1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2671 -2.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7145 -2.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0329 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 -0.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1233 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9628 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4224 1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7028 -2.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9843 -5.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 -5.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3617 -1.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2866 -3.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 -3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 -3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 -2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7822 -0.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5218 1.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3897 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 0.8604 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END