MMs00547881 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7458 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5048 -1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 1.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6457 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0084 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5084 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2542 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2457 1.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4915 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9915 2.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 3.9239 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9407 3.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5339 4.6781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9831 5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 6.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9747 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4747 7.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2289 6.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1576 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6033 -1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6168 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9503 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0542 -1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4118 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1117 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4542 -1.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1675 0.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1625 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6178 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2793 3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3713 8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0713 8.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4289 6.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END