MMs00167892 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1391 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0317 4.9647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2727 4.2242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 1.6474 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 1.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -0.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9251 1.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8431 2.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8549 1.8304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4018 0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 4.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 3.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 3.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5475 4.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.9782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0825 5.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 -2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0632 1.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9907 3.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 2.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1886 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3275 3.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3854 4.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5913 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4525 -0.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 -1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4145 2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7231 5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 6.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END