MMs03636525 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 0.7460 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9841 -5.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.2098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8841 -4.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7381 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7381 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -5.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 -5.2190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7302 -6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2222 -9.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6676 -0.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6629 -2.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 -2.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -7.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 -5.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -7.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2324 -7.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 -3.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4501 -2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 -1.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 -1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9381 -3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5809 -6.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -6.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 -5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3978 -7.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3931 -8.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 -9.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -10.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5546 -8.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 -7.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -6.5112 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8302 -7.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -9.1138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 -10.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END