MMs01713772 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -4.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -4.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -6.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -7.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -6.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -5.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -0.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5043 -0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 -1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3377 -1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -3.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -4.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -4.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -8.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5368 -7.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5359 -4.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 17 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END