MMs00416465 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0308 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0902 0.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 3.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 2.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2863 0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 -1.4486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 4.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2485 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0195 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 -2.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9737 4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7023 -3.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3398 -2.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8941 -1.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 4.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3803 4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END