MMs00066042 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4758 -5.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7318 -3.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4758 -5.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7198 -6.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 -6.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4637 -7.8150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9638 -7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2077 -9.1036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7198 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -9.0827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -0.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9277 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9349 -3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 -2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6367 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3366 -2.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6758 -5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3149 -7.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -8.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 -7.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8753 -5.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2381 -5.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END