MMs00378955 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7392 -1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2177 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2122 -5.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -4.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.9468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 -5.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 -6.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2493 -7.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0431 -6.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 -5.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8035 -6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5643 -7.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -9.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0642 -7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8034 -6.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3034 -6.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 -7.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3249 -9.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8249 -9.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 -10.3176 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 -4.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 -5.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -6.7481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 -7.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -8.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3792 -8.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -7.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5485 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -4.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6671 -4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -6.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3949 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 -5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8948 -5.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2641 -7.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 -10.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END