MMs00515644 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2949 -0.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6685 -0.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6064 0.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 -2.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4434 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 -3.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 -2.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4046 -1.3070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2211 -3.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -3.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3728 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7653 -4.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9171 -1.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0373 -2.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -3.9434 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -4.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -5.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0957 -5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 -4.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 -3.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 -2.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3419 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7815 0.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2647 -3.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9781 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0526 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6158 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0855 -4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5223 -5.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8353 -1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9335 -3.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2393 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8941 -6.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5777 -6.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -4.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0923 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 -1.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END