MMs00136223 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8168 2.2277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1099 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6103 3.1190 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7618 3.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0852 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5851 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 5.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0373 3.0997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1801 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 1.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 3.6793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4635 4.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2949 5.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6603 6.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6729 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 3.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 1.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 2.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 2.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2899 1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2813 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 4.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 5.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6678 4.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8019 2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3083 2.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 6.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 7.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8653 5.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2948 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7741 -1.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END