MMs01905780 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 2.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2243 4.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 2.2091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 2.9510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 2.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 2.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 4.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2248 4.5473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8263 3.1732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 2.1765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 2.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7460 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2113 1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2219 2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7674 3.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3022 3.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 4.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 1.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 4.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9347 5.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9375 0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5749 -0.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3941 1.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5759 4.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9385 5.1041 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END