MMs00036907 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 -0.8039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0672 2.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7045 2.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7134 3.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 4.4383 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4581 5.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1154 3.6960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1154 4.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8208 4.4537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4277 5.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 1.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3025 2.1652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 1.4075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5971 2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9005 2.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1951 1.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9094 3.6497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 3.4268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 2.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7673 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 4.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 5.6537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4705 6.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3096 3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4077 0.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1711 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9522 4.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8738 4.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 -2.3502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9095 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 55 56 1 0 0 0 0 M END