MMs01410956 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7547 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3547 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4906 2.6251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9906 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7452 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -6.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -5.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -2.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -7.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3962 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3584 -2.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7779 3.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1167 3.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6617 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6673 0.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -5.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6228 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6812 -5.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -2.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9949 -1.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6801 -8.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1134 -10.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7542 -9.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END