MMs03453452 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4842 -4.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -4.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -6.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8131 -7.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8576 -4.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0666 -3.7374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6413 -1.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0655 -1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -2.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0779 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6951 -5.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1876 -5.4251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0631 -4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.8399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 -4.3562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -6.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 -4.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -4.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -1.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5276 -7.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -8.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -6.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -5.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 -5.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 -1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0494 -5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 -3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6256 -6.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3133 -7.5877 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END