MMs00919531 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7444 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 -2.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -3.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9926 -5.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8481 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 -2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0037 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2518 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2037 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6196 -5.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2825 -6.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5401 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7899 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2037 2.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4983 -1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 -0.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 20 25 2 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 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END