MMs03323140 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7424 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6151 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5151 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5302 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7273 3.9014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3273 4.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9697 5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4546 7.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 7.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 9.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 9.1585 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 11.1882 10.6585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 7.6585 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6969 9.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1874 3.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 4.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 5.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 6.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 6.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0258 2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 3.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 5.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1712 6.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2682 4.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5997 4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 6.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4137 7.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 9.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 8.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 6.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0845 7.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2909 10.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 6.5343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END