MMs00850543 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.4999 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2832 3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5221 2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3366 3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3238 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8933 1.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 4.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 5.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9227 3.5264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0667 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4317 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6528 2.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0178 1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2388 2.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0948 4.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7298 4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5087 3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1437 4.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3921 4.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 0.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7664 0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7522 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2878 0.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 0.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3309 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0716 4.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6145 5.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2876 5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8232 5.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END