MMs00552197 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5103 -2.5921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -3.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4654 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6206 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2242 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -5.2080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5794 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4345 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 -1.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -5.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -3.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4794 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2757 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -6.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5206 -5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 -3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3386 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -5.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -7.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 -7.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -7.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3798 -7.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7205 -5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3613 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 -2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0938 -1.5790 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 44 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 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 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END