MMs01947569 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3502 0.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6725 -0.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 0.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 2.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 2.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 2.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7398 -0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -0.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 1.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 3.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6603 -0.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1044 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 1.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5484 1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0572 0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0895 -0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 -0.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5336 0.0106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 -2.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -3.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -4.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8962 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -2.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4895 -5.9988 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5228 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0801 -0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5228 -1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3527 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 -2.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4492 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 4.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5905 1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3225 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4965 -1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8390 -1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -1.7389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 -4.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9483 -4.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 -2.0078 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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