MMs01186079 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9873 -2.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4873 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -3.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -5.2900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -6.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -7.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -8.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 -7.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0267 -5.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 -4.0867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7311 -2.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 -3.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6533 -4.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 -5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1281 -3.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2059 -2.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6807 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6898 -0.2855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7905 -2.4044 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5709 -0.3862 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -10.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -10.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 -2.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 -1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6169 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 -8.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 -8.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3642 -5.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4843 -6.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3007 -4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 -10.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -12.0117 0.0000 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 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 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END