MMs00760284 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7432 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 -1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4864 -2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 -0.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 -0.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 -2.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0146 -2.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6185 -2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1244 1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3425 2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7096 2.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8586 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 -1.8306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1567 -2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3242 0.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0809 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 2.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1934 4.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4115 5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7572 2.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 1.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9306 -5.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5675 -6.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 -4.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2663 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2504 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8066 -0.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2750 1.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1118 4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3860 5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7112 5.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 3.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END