MMs00302589 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2946 0.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1608 0.6637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3199 0.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -0.4451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 -1.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0467 -3.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8508 -2.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6619 -0.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5506 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0955 -2.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3141 -3.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5225 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0506 -1.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4641 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 3.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6468 4.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0707 5.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 4.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2476 -2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7373 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -3.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3211 -4.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 -3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2044 2.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 5.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3303 4.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7844 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 1.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END