MMs01619347 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9416 -1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.2223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6193 -2.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -4.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4791 2.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 1.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 3.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 2.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 2.2776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3256 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0319 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2724 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9564 -2.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5089 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4705 3.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 2.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 3.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3691 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3073 4.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END