MMs02580470 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 -0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7264 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5314 -5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2892 -6.4815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8892 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -6.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -7.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -7.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -9.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7108 -6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9686 -5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9372 -10.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4372 -10.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 -2.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -4.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9891 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 -8.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9533 -8.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -7.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 -9.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -11.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 -11.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -9.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0591 -6.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0471 -7.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -8.8369 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END