MMs01126761 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4909 -5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2386 -6.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7386 -6.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6182 -7.7168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0456 -7.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -5.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 -5.2898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2576 -8.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6289 -7.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8409 -8.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6815 -9.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3101 -10.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 -9.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0045 -2.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0136 -7.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9161 -1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9134 -3.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -5.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1972 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6368 -7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0203 -5.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7565 -6.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -7.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6511 -10.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1826 -11.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -10.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 -6.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1154 -8.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -6.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END