MMs03088471 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4714 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7143 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 -7.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -7.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7142 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2142 -6.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -5.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -5.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -5.2538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2284 -3.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 -4.7160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9335 -3.2017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 -2.6640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4128 -9.2562 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -10.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9857 -9.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2285 -5.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8914 -7.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 -4.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6086 -7.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 -7.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 -2.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1342 -2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -11.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3866 -11.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8922 -8.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -10.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4714 -5.2208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 47 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END