MMs02479743 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 -2.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -2.2321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6087 0.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 1.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5012 1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 -0.0166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4773 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1874 0.9922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0359 1.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 0.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5291 -0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1847 -1.2205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8741 -2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 -1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1935 -2.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7365 -3.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 2.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 -2.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5875 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2556 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5435 -4.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8314 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9253 2.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 2.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 3.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2468 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9911 1.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 1.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8574 0.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 2.0585 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 41 50 1 0 0 0 0 50 51 1 0 0 0 0 M END