MMs02971501 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0102 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7245 -6.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 -10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7245 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2245 -6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2347 -3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4796 -5.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2245 -6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7244 -6.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4694 -7.8353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -7.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 -9.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2101 -2.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 -2.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2759 -4.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -4.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -6.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 -7.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 -9.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5551 -11.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 -9.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 -5.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 -4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0653 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0572 -4.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6244 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9835 -5.7884 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END