MMs01587893 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 -3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0281 -4.9484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -6.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -4.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 -2.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0032 -1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 -0.1827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -1.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 -0.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9389 -1.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -2.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -0.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4044 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8969 0.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3811 3.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0856 2.3022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 -4.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4429 -4.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6257 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -3.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5611 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7822 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 -0.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6732 2.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5009 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -5.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -5.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 -3.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2703 -4.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -5.4413 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END