MMs01727098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1829 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 -2.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1759 -3.7809 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8926 -5.0344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0517 -4.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1605 -6.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -6.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -7.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -7.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1405 -6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4171 -5.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -5.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.7774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0308 -2.5404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8177 -1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6042 -3.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1025 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0311 -6.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -7.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -7.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9767 -0.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8217 -1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8153 -3.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2844 -6.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9443 -7.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -8.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5026 -5.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9698 -5.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 -7.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 -7.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 -4.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 -4.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -6.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9256 -7.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7014 -8.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -9.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2457 -7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 -2.7615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -5.4322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END