MMs02014895 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.9042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 4.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 5.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 7.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 6.9397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 5.1446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7263 4.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 2.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0261 5.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0275 6.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3273 7.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6256 6.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9254 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2237 6.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2222 5.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9225 4.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6242 5.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 4.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4633 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 8.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 6.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 6.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 7.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3284 8.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9265 8.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2635 7.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2609 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 3.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3232 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8785 0.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 1.2969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END