MMs01528377 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 -0.7681 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3525 -2.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3207 -3.1768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -4.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 -4.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 -4.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0308 -0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -0.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9112 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6719 -2.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -4.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -4.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8303 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 13 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END