MMs01699520 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -6.4870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5187 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 -9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -7.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7734 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5187 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -5.1637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -3.8728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7546 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4359 -3.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 -2.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3281 -7.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6865 -10.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3865 -10.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -7.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5546 -1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5962 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9546 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END