MMs00178151 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4932 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3634 1.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8566 0.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1162 -1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 -0.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9659 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1992 -1.5372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -1.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6338 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6197 2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9540 -2.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2601 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5520 -1.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5379 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2318 0.7426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2710 1.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2177 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8580 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6621 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1142 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 1.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7054 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4974 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 -3.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5912 -0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7215 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9376 1.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4176 2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2064 3.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0177 2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9028 -2.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4482 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0523 -1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6286 -2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2718 -3.3152 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END