MMs02351562 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2867 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2043 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6063 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 3.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 4.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5157 3.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1055 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1137 3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4169 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7118 3.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 2.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4004 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0571 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -13.0149 4.4285 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.8188 4.4571 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4827 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -1.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4866 -2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2801 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -1.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 4.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0171 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5868 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2285 5.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6265 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2633 5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8151 3.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4235 5.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1998 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8366 0.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3884 -1.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6827 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4761 -3.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2827 -2.2791 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END