MMs00498281 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2855 2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 -2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3216 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -4.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 -1.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 0.7836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1852 0.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7303 -0.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6506 0.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1055 2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0855 2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 1.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 -2.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9012 2.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 -1.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9011 -2.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 2.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4694 3.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 0.7578 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2553 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 43 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END