MMs00180338 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.2705 -1.4754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 -3.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6232 -2.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9428 -1.4106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2202 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5398 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5819 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1369 -1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8173 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7751 -3.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -4.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4143 -2.3428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7339 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8223 -0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2245 -1.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6531 -3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1663 -3.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7956 -4.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -3.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7201 -2.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1803 0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2164 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1803 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5696 -4.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -0.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4233 -3.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9654 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9353 1.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4236 -5.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -5.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6815 -3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 -2.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7896 -1.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1633 -0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7661 0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -4.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5917 -4.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2034 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END