MMs00520956 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0074 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0074 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3533 2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8404 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5433 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -3.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1598 0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5047 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -2.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4781 -3.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3111 1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7584 3.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 2.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1022 1.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4418 2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3615 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4353 -1.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7983 -1.1925 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END