MMs01850536 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4853 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7426 1.3202 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1426 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4853 2.6234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0254 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2051 -0.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7947 0.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1064 -1.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4097 -2.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7045 -1.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3928 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 -5.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2719 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 3.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9573 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9235 -1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 -2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6435 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1862 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1212 -2.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8789 -0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1001 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6162 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7146 -2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2163 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -2.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9039 -5.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2443 -6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 -6.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6591 -5.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1868 -3.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1955 -4.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 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 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END