MMs00606391 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7535 -1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4931 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 -5.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7604 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0138 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 -6.4812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 -6.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0138 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 -6.4692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0207 -7.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -7.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7742 -9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2742 -9.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 -3.8711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -1.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 -3.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -6.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 -6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8873 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -6.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -7.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9673 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9235 -8.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -10.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4742 -9.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -7.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2635 -5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 -3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -2.6671 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END