MMs01736350 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.5995 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 4.0995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3065 1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3051 3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 3.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2025 2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8417 0.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3695 0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 1.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 3.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5535 4.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 7.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1083 8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END