MMs00249267 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0021 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -3.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -6.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -4.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -6.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 -8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6108 -8.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 -10.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -8.2482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2723 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -8.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -8.2408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -6.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -5.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9574 -4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4242 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -5.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1739 -6.5971 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1049 -8.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8091 -10.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1799 -1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4067 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -3.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -6.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -6.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4389 -9.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -9.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3233 -6.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0927 -5.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9107 -3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3696 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 -10.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 -11.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0091 -10.4872 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END