MMs01209151 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7478 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7434 3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9956 2.6032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9912 5.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9868 7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 7.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4886 8.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7057 6.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 5.2038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6912 5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2434 3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0127 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 3.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7522 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6684 0.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3849 4.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9498 5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 5.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 7.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8584 8.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1931 8.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 10.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 8.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5988 6.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 0.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3416 4.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5402 0.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4597 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END