MMs00718472 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 1.4173 0.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -0.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1026 -0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -0.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -2.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3227 -0.6735 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6332 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 -1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2278 -2.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 -4.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8464 -4.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6687 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 -2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0476 -1.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0062 -0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 0.7016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4663 1.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 2.1432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1679 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3588 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5799 0.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6088 2.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 2.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 2.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3929 1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 -1.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6202 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -1.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3848 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8997 0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1715 -1.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6865 -2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3235 -1.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1182 -4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -5.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 -4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 -1.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 -0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6042 0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6607 2.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4421 3.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1718 2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END