MMs00414849 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2981 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 -2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4981 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0962 2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0981 3.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 1.4865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6943 2.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6962 3.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2943 3.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2923 2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0168 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2561 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5926 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0161 1.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7891 2.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7279 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2706 3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9763 0.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 -1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2644 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 0.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6577 4.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9978 5.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3343 4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3308 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 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 M END