MMs00466236 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7713 -1.2865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7287 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9469 -2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 -3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -1.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4719 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1022 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7313 -0.1693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4807 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -3.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1151 -2.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7687 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 -3.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7713 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5226 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7738 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2738 1.3072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4738 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0251 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5251 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2764 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5277 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2764 3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0226 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 0.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5962 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6043 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 -5.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6913 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6466 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9834 2.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1241 1.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4764 3.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1287 6.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4287 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 3.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2226 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END