MMs01178524 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3033 0.7427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2640 1.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 2.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6234 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4824 -2.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1348 -3.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -1.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0905 -2.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -4.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 -5.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 -3.7482 0.0000 O 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 -0.5213 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6508 2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 6.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0104 5.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0257 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 1.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 -1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8178 4.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1484 2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 -1.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -1.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 -3.4484 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END