MMs00927811 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 1.2977 -0.7522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2585 -1.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -3.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 1.4955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 3.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 4.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 5.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 6.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2065 5.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 4.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 3.7388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 1.4910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7968 1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 2.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 3.7343 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1137 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -3.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -3.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3017 -3.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0754 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5656 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 6.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 7.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2468 6.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 -0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4351 2.0803 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END