MMs03237759 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -1.5237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 2.2086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8078 2.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5054 2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4059 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 2.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0039 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2995 2.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6088 4.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3132 5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0107 4.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7151 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 4.4526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 6.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9112 5.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9181 6.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8976 2.1731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 2.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 -0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 -0.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5019 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2793 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5833 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 2.0174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1001 3.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3187 6.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7639 7.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 7.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1181 6.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9235 7.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7181 6.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6907 0.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 -0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0907 0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END