MMs00397453 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.3031 -0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 -2.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 1.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -0.7007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 1.5141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 3.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5212 0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -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 0.1112 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5112 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -1.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -1.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 -0.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 0.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END