MMs00469094 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4925 -2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 -2.6239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3925 -3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 -1.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2986 -3.3805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3378 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 -3.8399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0222 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 -5.3399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2916 -5.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1768 -4.5966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4874 -5.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6768 -4.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5550 -5.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9829 -5.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9872 -3.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -3.3899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1939 -6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5660 -5.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7769 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6159 -8.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2438 -8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0328 -7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 0.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6433 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8402 -0.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8004 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3292 -6.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1809 -6.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6948 -4.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8746 -6.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5847 -8.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1149 -9.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9352 -8.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END