MMs00505545 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7506 -1.2987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0057 2.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3044 1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 0.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1016 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2977 -5.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -5.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1856 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 3.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7115 3.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4455 1.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1852 0.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END