MMs00136249 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4133 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 0.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 -2.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 0.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -1.5408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 -0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7635 -1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 -3.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 -2.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 -0.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4607 0.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1894 1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2980 -1.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7974 -1.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3001 -0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1113 0.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8209 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3262 -2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8701 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8934 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 0.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9426 0.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1212 -3.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6651 -4.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7206 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1178 -1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3905 -2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6391 -2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9639 -1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3825 -0.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9285 0.8243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3333 1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9386 1.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END