MMs02979045 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4367 4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 4.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9903 4.0115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4199 4.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 5.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6336 6.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 6.3846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4929 7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9225 8.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 7.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2792 5.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8602 4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 3.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1622 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 6.9662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 6.4430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8878 7.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3112 8.3853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4627 9.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7653 9.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2652 9.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7382 8.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5306 7.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4586 1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9413 1.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7907 6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 4.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 7.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 9.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3662 9.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 9.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9078 5.7776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 4.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8355 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 5.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6883 7.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7129 9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 10.0566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8827 11.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1318 11.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4373 10.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8312 8.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3452 7.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END