MMs01746377 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 -1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 2.6703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9113 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 3.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -2.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0978 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END