MMs02094046 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2158 -5.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -4.4365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -2.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8841 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8727 -6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1661 -7.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4708 -6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4821 -5.2158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1887 -4.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -2.9561 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 -6.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 -6.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3558 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -7.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2901 -8.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -8.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1502 -9.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -3.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7195 -2.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -7.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1571 -8.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5054 -7.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -7.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6141 -4.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -10.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 -9.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9783 -10.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4085 -10.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -9.5186 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END