MMs02184957 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 -0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -2.2426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6065 -1.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9098 -2.2280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9182 -3.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9182 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -4.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 -3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8195 -4.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1143 -3.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4175 -4.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7123 -3.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7039 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4006 -1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8026 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5078 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2045 -1.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -4.4853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5842 -5.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6319 -5.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 -5.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -5.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8263 -5.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4243 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7549 -4.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7397 -1.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4280 0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3013 -7.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 -5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2725 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END