MMs02306379 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -0.0015 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -1.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -5.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -6.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2023 -5.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -8.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -4.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4882 -6.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -8.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -6.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4131 -2.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 -6.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -7.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 -4.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 -7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1056 -8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -9.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7056 -8.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -7.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -8.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 -9.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6867 -8.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -7.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -5.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1891 -4.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END