MMs00444900 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 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -0.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7341 2.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1174 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5465 2.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 0.6085 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 0.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 2.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5899 4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 2.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 3.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 4.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3807 5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7544 5.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9196 3.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7111 2.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8763 1.1899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1632 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 3.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6106 3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 -0.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 3.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7667 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2610 1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 5.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2485 6.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7213 5.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0186 3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9753 0.7080 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END