MMs01685035 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2981 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 5.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 6.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 6.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 4.4966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0627 6.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 7.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 5.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2735 4.6330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5834 3.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0094 2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3194 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 0.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7774 0.6955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4674 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 0.9616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2287 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 6.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8936 1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0909 3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 3.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0198 8.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6227 3.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1780 3.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2087 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9539 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -0.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6386 -0.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6088 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 3.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3542 1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END