MMs02770430 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6097 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3165 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1727 3.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4892 0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8056 -1.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 0.8206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -1.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0125 -1.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2819 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 2.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 0.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END