MMs01658462 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7537 -1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0074 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 -6.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -7.5844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8541 -8.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -6.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0941 -4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5193 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -6.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7094 -7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -0.2534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6264 0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1707 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1751 -2.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6362 -2.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3024 -3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8809 -3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2192 -3.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -2.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6967 -6.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8479 -3.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4134 -4.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9672 -6.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9556 -8.4802 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END