MMs00493547 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7516 -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 -5.1925 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 -1.4937 -5.1980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 -6.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -8.1107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7653 -8.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -7.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 -8.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7521 -5.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 -4.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2892 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7568 -3.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2221 -4.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2197 -5.8380 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 2.8591 -7.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -4.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -3.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 -1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5587 -2.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3962 -4.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END