MMs00512226 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4605 5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 7.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7006 6.5461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4408 7.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 9.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4211 10.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9211 10.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 9.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 7.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1808 9.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 10.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9406 7.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4406 7.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 9.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6807 9.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4405 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7004 6.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2004 6.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4603 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2201 4.0049 0.0000 O 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 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 2.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5287 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7196 2.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2611 4.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5912 4.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3085 5.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 9.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8133 11.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5132 11.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5486 6.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3485 6.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5729 10.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2728 10.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6405 7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9603 5.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3682 4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 M END