MMs02610298 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 -2.5768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2742 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8561 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4632 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 -6.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5952 -7.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -7.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0311 -5.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 -5.3035 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8733 -4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4636 -0.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 0.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9171 -3.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6171 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -4.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -8.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9915 -7.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0052 -5.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END