MMs00227266 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 0.7584 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -2.6077 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 -5.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5334 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -6.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 -6.4515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6812 -7.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -7.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -5.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 -4.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -5.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 -4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7186 -3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 -2.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -3.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2269 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2378 -10.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 -11.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -11.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3074 -10.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -9.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -2.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4402 -6.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1668 -6.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -7.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8103 -6.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 -4.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2112 -1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0372 -2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4099 -9.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 -12.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9549 -13.0916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 -11.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 -8.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END