MMs02720168 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7821 3.6297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 2.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 0.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2897 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 3.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8284 4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2584 5.2403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7212 5.7996 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3968 -0.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 0.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9340 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6111 -2.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7183 -3.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1483 -2.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4608 -5.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2011 -6.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2195 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1803 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1389 5.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -0.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9228 -3.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9299 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5105 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2923 -2.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7861 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8976 -8.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 -8.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 M END