MMs01008287 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.3014 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 4.4916 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1126 4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3667 5.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 5.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8874 4.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1416 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3584 3.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 4.5109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 5.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 4.4868 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3125 4.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8584 3.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1125 4.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6125 4.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 3.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 1.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1042 1.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 5.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 5.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 7.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 8.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8751 8.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 7.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 9.6732 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 5.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9947 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 -0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2014 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 6.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 6.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6567 2.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 6.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 6.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 5.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3247 5.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 4.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7415 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7305 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 0.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 5.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3209 7.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2784 9.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9209 7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5801 6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 3.1805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 30 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 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 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 64 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 64 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 22 64 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 60 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 30 63 1 0 0 0 0 M END