MMs02109197 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 2.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0141 0.0000 N 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 3.9092 2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 2.2148 0.0000 C 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 5.1961 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8104 2.9577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1053 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 2.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4084 2.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4165 4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 5.1866 0.0000 O 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 -1.0425 -0.5944 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 2.5915 -1.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8733 2.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 4.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0547 0.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 2.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1281 6.4006 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END