MMs02375761 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 1.1914 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -0.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1935 1.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0769 3.4784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 4.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5765 3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4878 4.6329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0047 2.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4195 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 -0.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9733 1.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5586 2.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6637 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8028 0.9858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6513 1.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2175 0.4873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3690 -0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4931 -0.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9079 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4617 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6008 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3252 1.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9104 1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7713 0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3566 1.4632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5271 2.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1079 -0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -2.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5295 -1.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 0.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -1.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -1.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1732 1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6314 3.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1478 3.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5908 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2969 -2.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6822 -2.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7326 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2364 2.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6899 3.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4384 3.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 0.5083 0.0000 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 M END