MMs02418519 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 46 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4765 -7.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -9.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9765 -7.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -9.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 -9.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -5.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -7.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6755 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -1.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 -3.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -4.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -4.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 -6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5256 -5.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8593 -6.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5938 -9.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9274 -10.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 -7.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4226 -9.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -10.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 -7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -6.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 -7.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -9.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 -10.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 -8.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -5.1961 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5844 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 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 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END