MMs02318077 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 37 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 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 -1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -1.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 0.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1564 1.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9323 -1.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -1.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2117 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7544 1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0730 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1959 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6227 0.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9802 1.1526 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 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END