MMs00344862 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9957 -2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -5.2011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7913 -5.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -5.3604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4828 -4.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7923 -6.8282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1029 -7.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0316 -8.2877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8962 -5.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7831 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9424 -3.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3639 -5.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -3.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2994 -4.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8335 -6.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3658 -6.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8998 -7.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -8.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3694 -8.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 -7.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0787 -7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3881 -8.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 -8.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1418 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1957 -2.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 -2.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6703 -2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4736 -4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7257 -8.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -10.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1709 -9.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0095 -6.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0632 -7.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -8.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -9.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -9.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 -6.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 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 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END