MMs01794047 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.0071 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0463 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 -1.4877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 -0.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 -2.2316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9077 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9147 -3.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2173 -4.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 -5.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9289 -6.7316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 -1.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 -2.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5768 -4.5122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 -4.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4845 -2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8865 -2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.5288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 -4.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -3.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -5.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5138 -4.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5266 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5269 -6.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5057 -2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5421 -1.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5326 -7.9193 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END