MMs00318692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 5.2097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0843 4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9756 5.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 6.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 7.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 6.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7618 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0235 7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6351 4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5334 2.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8671 3.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9792 4.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1694 5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4254 6.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7678 7.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6841 8.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0875 8.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3037 4.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6421 4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1865 5.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 8.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 8.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2355 8.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 8.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 5.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3527 7.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 25 1 0 0 0 0 5 47 2 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END