MMs01586511 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 1.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3241 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0401 5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 6.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 5.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 3.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2061 1.4652 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1081 2.1891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 1.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 2.1718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 1.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2407 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 -4.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9172 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9951 6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3522 7.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 6.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2876 3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1161 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7142 3.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3932 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0353 0.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6071 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END