MMs01494229 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3779 1.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9099 2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8059 0.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8106 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0268 -1.6066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 -1.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0166 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 -0.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 1.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 2.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 -0.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -0.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 -0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9506 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9661 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1508 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6846 2.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 3.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9718 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5602 3.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1578 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0887 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4275 0.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5347 -1.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2921 -1.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 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 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END