MMs02015702 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 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 13.9225 -4.3883 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 15.2237 -6.6371 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 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 2.1294 -6.1376 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 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 11.3232 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1502 -3.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6929 -3.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6316 -4.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4042 -5.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4052 -6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6352 -7.7643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1549 -8.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 -8.3069 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 52 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 52 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 21 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 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END