MMs01271332 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 2.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0384 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 5.2345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9086 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2433 -1.3259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6186 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1053 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2867 2.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 4.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 2.6426 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 20 21 3 0 0 0 0 M END