MMs01148545 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7441 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -3.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4764 -5.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2323 -3.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7323 -3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -5.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2205 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4646 -7.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9646 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0235 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7206 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5235 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5353 -7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -9.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6599 -2.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6764 -5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6158 -7.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -6.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1646 -7.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 -9.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7625 -5.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3214 -7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -4.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -4.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3353 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -10.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -10.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7352 -7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -5.4362 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 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END