MMs01625616 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7469 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3469 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 -7.7834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 -3.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1204 -3.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -4.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6149 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7311 -8.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -9.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9746 -5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 -4.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0378 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3975 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9622 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 -1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0913 -3.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3913 -3.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 48 1 0 0 0 0 27 49 1 0 0 0 0 M END