MMs01047609 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 1.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 0.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0661 2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6413 2.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4536 4.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8784 4.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1847 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1079 -1.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7352 -2.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 -3.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7828 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 -4.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6907 -2.1448 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -1.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -2.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1289 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -1.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 4.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2087 6.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 5.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8006 0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -0.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7671 -1.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4746 -4.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6528 -6.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1236 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END