MMs01502713 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7208 3.9026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 2.6205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4609 5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4414 7.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7013 6.5006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7011 6.5456 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 8.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 5.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2011 6.5569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 7.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 7.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2010 6.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4607 5.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9608 5.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7709 2.7708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7484 -0.2291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 4.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0336 8.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3337 8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 8.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1408 9.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 9.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5658 8.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5914 4.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 4.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 4.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 4.0833 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END