MMs00908251 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 -2.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 -3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4822 -2.6287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7411 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9821 -2.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7233 -3.9431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5642 -4.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1038 -5.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2117 -6.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5158 -5.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8819 -6.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2139 -4.1100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2252 -3.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7714 -1.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6903 -3.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 -5.1756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -0.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -5.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -5.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2857 -4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5863 -5.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3919 -6.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3144 -7.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9104 -7.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0737 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6277 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4084 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9152 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9478 -2.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8623 -3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4328 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END