MMs02689324 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4916 2.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 -1.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8756 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8255 2.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 3.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7217 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 0.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 2.4426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 3.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1575 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 -2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0883 3.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9301 -0.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8207 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8341 4.9455 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END