MMs00731523 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -1.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4295 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 1.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2005 1.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 2.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 4.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 4.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2506 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 -1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 5.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6072 5.6178 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END