MMs02498062 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2976 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -2.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -2.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0999 -3.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0005 -0.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8438 2.2646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1544 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3104 2.5793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.4695 2.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.3735 0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0614 0.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 1.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1677 -0.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9179 3.9508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7272 3.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7188 1.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3614 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 4.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9744 4.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END