MMs01127755 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7498 -1.2992 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3498 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 -2.5992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0011 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0004 2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4992 -5.1973 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0409 -5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3008 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -5.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 -2.8572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 -1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1276 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8504 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 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 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END