MMs01064540 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2859 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 -5.2044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -7.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -7.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0181 -7.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0264 -5.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 -5.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2448 -4.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0963 -3.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 -2.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6816 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8301 -4.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 -5.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8999 -2.2788 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -8.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3894 -9.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2993 -10.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8144 -10.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0535 -9.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8658 -2.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2287 -5.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0027 -2.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1958 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9236 -5.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7306 -6.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 -6.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4524 -8.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -9.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9988 -10.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2969 -11.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8709 -11.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9145 -11.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -10.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0561 -8.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 -9.9591 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END