MMs01139816 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 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2270 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7837 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -6.4834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5404 -7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -9.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 -10.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0539 -10.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7972 -9.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4595 -7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4595 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7027 -9.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2028 -9.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -10.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9594 -7.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -1.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4441 -2.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 -6.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7117 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8351 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2658 -4.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -9.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -11.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 -11.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9189 -5.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -5.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5974 -10.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 -9.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -11.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4036 -11.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -6.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1594 -7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9532 -9.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7702 -3.8932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9702 -3.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 52 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END