MMs02776831 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7395 -1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 -1.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9791 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2186 -3.9150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -2.6341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2186 -3.9391 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8186 -4.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7185 -3.9512 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1185 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4789 -2.6582 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7394 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2394 -1.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7839 -1.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7719 -3.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4581 -5.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6977 -6.5492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9580 -5.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6976 -6.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1975 -6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4582 -5.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4373 -7.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9373 -7.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1978 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9582 -5.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1769 -9.1110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 -1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9384 -2.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3048 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4881 -1.3966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8279 -1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3756 -2.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8159 -2.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5667 -6.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8964 -7.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2071 -5.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3975 -6.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1879 -7.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7977 -6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 -8.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9978 -6.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 -10.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -9.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 -7.8990 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END