MMs01066987 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 2.2492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 3.1300 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3631 3.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 4.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 4.5579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0875 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0265 4.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 3.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2253 1.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1931 1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2518 1.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 3.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4825 3.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7934 1.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5979 4.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 5.6745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2259 4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 5.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0804 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6196 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 3.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5632 2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3346 1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 4.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 1.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9165 4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 2.2064 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END