MMs03037616 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.5682 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0796 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0111 -1.4317 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -2.5411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5728 3.1201 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 4.6398 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 5.1733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 1.2706 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5724 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8479 0.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3724 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 2.3939 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END