MMs01162491 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 0.7413 1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6174 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 5.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 6.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7934 6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6832 7.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1067 7.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0966 5.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 5.2505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2238 3.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9825 2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 5.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 5.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9477 7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2064 6.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 9.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 10.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9302 10.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6889 9.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5254 3.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7173 2.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2511 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0822 7.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0627 4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 4.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 6.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 8.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4655 11.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 11.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3951 9.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9735 9.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 11.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 11.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 7.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 9.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6809 10.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END