MMs00022263 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 C 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 C 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 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 3.1298 1.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 1.6581 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 7.7006 2.2316 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 5.3006 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 -0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5633 -0.9398 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 10.3887 -1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 -2.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 31 32 1 0 0 0 0 M END