MMs00183029 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 1.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 3.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 2.5645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 3.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 5.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 3.6408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2087 2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1935 4.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 6.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 7.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 7.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5001 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9092 5.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3425 3.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 2.0632 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5516 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 1.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7985 2.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 3.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0633 3.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 2.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3145 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6775 4.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3775 4.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9405 8.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3391 8.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7577 6.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7781 4.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8318 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7220 2.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0551 0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END