MMs01595388 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.2998 -0.7487 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2606 -1.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -0.7461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8979 0.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 1.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -0.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -2.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -0.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5914 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8897 -2.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -3.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3109 -3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0809 -2.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 1.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5647 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 -2.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9946 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9892 1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3637 -3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9296 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END