MMs01845353 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2468 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 4.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6689 4.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8299 2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 1.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 0.3245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 -0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -0.2084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6986 -1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1267 -1.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -0.7414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6695 -1.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3618 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4794 -4.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2124 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0948 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0222 -4.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4475 -4.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 1.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9882 4.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 5.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 2.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -2.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2216 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2332 -5.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3526 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4571 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7145 -6.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6086 -7.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END