MMs01198878 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 1.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 1.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 2.3062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 1.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5488 0.0735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -0.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7599 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7493 2.1829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 1.2404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.1399 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5383 -1.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6307 0.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2323 1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7230 1.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6122 0.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0106 -0.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5198 -1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9182 -2.3837 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 -1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0522 2.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4211 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 0.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7041 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 3.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0192 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5618 0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7320 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5209 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2043 2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8048 0.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7219 -1.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END