MMs01434025 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 2.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 2.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4148 2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7081 2.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2655 1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3253 3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4775 2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1333 0.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 -1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 4.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7313 0.0531 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 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 M END