MMs02738369 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7127 -6.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5074 -7.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2041 -8.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0297 -5.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7872 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2872 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -7.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2149 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -4.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4275 -5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 -6.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5432 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9014 -8.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4041 -8.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 -9.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 -8.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 -3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6357 -6.1974 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END