MMs03407930 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7344 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4970 0.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0249 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3887 1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -1.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4226 0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5034 -3.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7006 -2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5887 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 1.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -1.9220 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 M END