MMs03547934 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6067 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8027 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -2.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -1.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 -2.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9988 -1.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3021 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9001 -2.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1949 -1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4982 -2.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.7929 -1.3805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0271 -2.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3188 -3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9169 -3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5149 -3.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8299 0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8827 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6241 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1668 -0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -3.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4807 -3.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2222 -0.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7648 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5361 -3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0787 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8202 -0.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3629 -0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1341 -3.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6768 -3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4182 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9609 -0.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5068 -3.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.5495 -4.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END