MMs03024915 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 -0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2535 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0071 -2.5899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2535 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7606 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -5.1838 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -1.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7393 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 -2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2535 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0419 -0.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6507 -0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3507 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3635 -4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8019 -3.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1358 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0828 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0786 0.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6678 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6636 2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4962 1.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2929 2.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6985 4.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3365 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7802 3.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4099 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1099 -3.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4535 -1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0971 1.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 2.6226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 50 1 0 0 0 0 M END