MMs02449842 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.3050 -0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -2.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 1.5206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 -0.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -0.6778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3216 -4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3341 -5.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8311 -4.6176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2101 -3.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 1.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2372 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4174 0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 -1.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1334 -0.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 -4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5029 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -3.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END