MMs00057519 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7187 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 6.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9749 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 5.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2687 3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 2.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 7.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6138 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4687 3.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 19 30 1 0 0 0 0 M END