MMs00452893 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 42 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 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3098 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.3141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9357 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0215 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 -1.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 1.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 3.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4408 -3.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -5.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 0.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5895 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -2.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0262 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4117 3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2151 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0117 3.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6272 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9654 2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4537 1.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0336 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 -3.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2365 -5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -5.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END