MMs00665708 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9164 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 1.4550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3528 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2295 -1.0321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8173 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5785 0.9299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1785 -0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5845 2.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 3.5178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6935 2.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1866 2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0577 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4358 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9427 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5508 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3120 2.7980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8334 3.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7765 2.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9976 3.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3626 2.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.5065 1.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2854 0.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9204 0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5448 0.3822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3288 3.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 3.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 3.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4366 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9093 -0.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7875 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5317 2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8658 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2696 3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6577 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5976 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3418 -1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2635 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8597 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8825 4.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3395 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5985 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4005 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 1.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END