MMs03065842 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7589 -1.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7051 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0359 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1669 -5.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5902 -4.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8944 -5.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1882 -4.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1779 -3.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8737 -2.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -3.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 -2.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 -1.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4924 -5.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7862 -4.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7759 -3.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7132 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 -9.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2822 -10.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0892 -1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3302 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -5.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2979 -7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9027 -6.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2129 -2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8654 -1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7274 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2701 -6.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -5.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 -7.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -6.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -8.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 -10.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0145 -9.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3456 -10.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6377 -12.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0904 -5.3207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -11.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 -11.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1255 -4.7136 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 54 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END