MMs02678088 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5843 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 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 1.4686 -5.2051 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 -0.7735 -3.8925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -5.1779 0.0000 N 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 -5.2735 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7734 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5313 -5.1507 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 -5.2892 -6.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 -5.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7734 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7891 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -2.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 -6.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1698 -6.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -5.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3671 -2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3954 -7.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6954 -7.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2312 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7305 -3.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3671 -2.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8162 -4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8247 -5.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 -7.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7535 -7.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END