MMs02165948 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 -0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9005 2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1984 1.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7965 1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 4.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1562 6.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6562 6.0513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1176 4.6240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5434 4.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8531 2.6907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6597 5.1604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0855 4.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3952 3.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8211 2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9373 3.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6277 5.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2018 5.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3632 3.2978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 2.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8326 -0.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -1.9597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5487 4.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4523 7.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4119 6.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0689 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5206 6.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 6.8709 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END