MMs01436123 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.3029 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -2.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 1.5133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7993 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3285 3.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 3.8177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0519 1.9179 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1717 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9002 0.9762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 3.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5666 4.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 3.1236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 2.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 1.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7668 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 2.9544 0.0000 C 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 -1.0423 0.5947 0.0000 H 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 0.2744 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -4.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9509 -2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2299 3.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7405 3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 5.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 6.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1321 4.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2321 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6544 3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END