MMs03606961 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7448 -1.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 -3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7343 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 -3.9061 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -5.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -2.4061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4791 -5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -3.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2343 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 -6.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7238 -6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2761 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -7.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -6.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0313 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0418 -10.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 -10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 -9.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4657 -3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3385 -2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3498 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -6.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1385 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8384 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1196 -7.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 -5.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6271 -6.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9865 -9.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 -11.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -11.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -9.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END