MMs02456710 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 2.2899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5009 1.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 2.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6903 1.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 1.3927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8987 2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.0366 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1949 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6637 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -2.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 -1.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -2.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9253 -3.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1173 2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4841 1.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6323 0.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7026 2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 1.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 3.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5912 4.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9536 4.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 3.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 2.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1888 -3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -1.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1897 -1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7419 3.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7486 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4359 5.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 3.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1628 1.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5638 2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4784 3.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 5.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END