MMs00884323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.2929 0.7606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 -1.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2082 -1.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8062 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -3.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 -3.7849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 -2.4097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4042 -1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3675 3.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6726 2.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 0.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 3.1060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 -4.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 -4.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -5.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4515 -7.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 -7.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 -6.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5759 -2.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9251 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2523 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2527 1.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 4.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7289 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8005 -5.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 -7.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -8.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0915 -6.4258 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 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 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END