MMs01863755 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8076 2.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1033 2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4057 2.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7013 2.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0037 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0105 4.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2994 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -0.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8974 2.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 2.9299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6085 4.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8226 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4687 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 -1.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9259 1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 -1.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9393 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6504 5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2283 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END