MMs01997095 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -1.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 0.7771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3632 -1.4546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 -1.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 -0.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 0.6557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 2.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7421 3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0437 4.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 5.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5887 4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2871 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7687 6.5331 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9542 -1.4922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.5324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8256 -2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4262 -0.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 1.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4085 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6168 -2.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6034 2.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 5.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7274 4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1844 1.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7254 0.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5377 -3.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 -0.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0166 1.3162 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END