MMs02438001 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 -0.7537 1.2969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3537 0.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 2.5896 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6073 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 2.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7073 2.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5079 1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8799 2.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7273 3.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7665 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 3.8823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5146 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2683 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7610 3.8950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 3.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4853 5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0256 5.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 5.3687 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1248 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8449 4.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2701 4.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5371 6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3801 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5351 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1049 0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2475 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6434 5.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2736 6.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 5.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 5.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2373 6.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6162 5.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8159 6.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 4.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3627 5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 7.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 6.2811 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 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END