MMs00868503 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 -2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.7074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1078 -2.1903 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6763 2.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 3.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 4.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 6.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 3.8096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 4.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2645 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2743 2.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9803 1.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9549 -2.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9613 0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 2.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1832 5.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7259 5.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6675 4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4476 3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4547 2.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6922 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 0.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 0.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END