MMs01990487 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2775 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5183 -2.5662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2774 -3.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7774 -3.8493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5182 -2.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2591 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0181 -2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7773 -3.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7589 -1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2589 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2588 -1.1983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0367 -5.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1816 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1849 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7151 -4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 -5.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5774 -5.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9079 -4.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8837 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1285 -0.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4591 -0.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6284 -0.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0589 -2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3894 -1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8692 0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1997 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5541 -4.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 1.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4404 1.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END