MMs00511219 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -0.7624 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7873 -3.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 -3.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0247 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2553 -0.1532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4889 -2.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2294 -0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5068 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9088 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7986 2.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1048 1.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3966 2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3822 3.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6740 4.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9802 3.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9945 2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7027 1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7171 0.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6596 6.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9514 6.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6099 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0334 0.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -2.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8971 -4.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2409 -1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5661 -0.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1892 3.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8639 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1162 0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3373 4.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0136 4.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0394 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7620 -0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3535 6.8241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3420 8.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END