MMs00511422 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1426 -0.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 -3.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2718 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0291 5.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2718 3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 2.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2146 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0852 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9784 -3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 -2.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6921 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1221 -4.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 0.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3824 0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 3.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 6.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4717 3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1086 1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -5.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -4.6189 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END