MMs01648653 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 1.3792 0.5898 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1327 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -2.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0488 1.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 1.7072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 -1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9925 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 1.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 0.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 0.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7257 1.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 2.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2685 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9605 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5352 -0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2109 1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4416 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1256 3.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3562 1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8371 1.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 4.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4718 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5517 -0.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4718 -1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -2.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 -2.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -2.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3156 -2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8839 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1214 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8318 2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3974 3.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4087 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8545 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2889 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5607 3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5421 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5264 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2794 3.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1418 -0.9247 0.0000 N 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 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END