MMs01795387 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2205 -3.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9803 -2.6207 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 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 2.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2594 1.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2791 3.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7790 3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5388 5.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7987 6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5585 7.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0584 7.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7986 6.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0388 5.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -3.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7824 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 1.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9769 2.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3840 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4272 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5617 2.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9035 3.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5987 6.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9663 8.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6663 8.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9985 6.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6309 4.0162 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 -2.7196 -2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 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 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END