MMs03408959 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7601 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0203 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7804 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1992 -6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6992 -6.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3007 -6.4774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7007 -7.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0608 -7.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -9.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 -10.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -10.3568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 -9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 -7.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 -6.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8005 -6.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5606 -7.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8208 -9.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 -7.4121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1705 -5.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -5.3198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0405 -5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6733 -0.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 -2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 -3.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2602 -4.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0684 -6.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 -7.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -6.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 -7.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0309 -8.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3951 -8.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0183 -7.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 -6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -11.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 -5.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4289 -10.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3462 -6.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 -4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0406 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 25 52 1 0 0 0 0 M END