MMs00908101 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7547 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0062 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -6.4979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7338 -6.6565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8929 -6.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 -8.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3421 -8.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 -10.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -11.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6305 -7.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -8.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7389 -5.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -4.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 -5.8566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 -4.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -3.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -2.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -2.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 -3.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6776 -5.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8534 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2062 -5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -8.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 -10.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0389 -12.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -10.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -6.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5213 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6887 -3.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2048 -1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2641 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 -6.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6945 -5.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END