MMs01056443 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7522 1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3522 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 3.9035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1434 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 2.4124 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3479 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0842 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 3.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9855 4.7443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8438 5.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 6.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 7.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 8.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5228 8.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9391 7.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 6.6802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0051 0.0000 C 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 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 3.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 2.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0099 0.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6493 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 3.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5826 4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 5.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 7.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 9.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 9.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5375 7.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1061 3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4522 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1691 3.8229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END