MMs02151835 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5101 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -3.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0752 -5.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -6.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -5.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2625 -6.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 -4.7737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -4.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 -6.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0307 -5.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1933 -7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9833 -8.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 -7.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7569 -2.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2254 -3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 -2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 -1.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9681 -2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -1.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 -2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -7.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 -6.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -3.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5929 -4.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 -5.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1134 -9.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 -8.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3994 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9119 0.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1131 -1.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END