MMs00276439 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9826 1.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2778 2.3225 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5212 3.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0344 1.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5730 3.0791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7222 4.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1879 4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9444 3.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9464 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0788 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4201 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7322 -1.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2749 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 -1.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7011 -1.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0325 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6737 3.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3423 2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5223 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5907 5.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8112 6.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2816 5.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9117 4.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7519 2.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3517 1.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9208 1.7756 0.0000 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 M END