MMs01643784 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1826 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7196 -9.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7283 -6.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -3.8745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -5.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9826 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8491 -0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1913 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1295 -8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -6.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -5.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9052 -1.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6052 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6208 -6.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -5.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9414 -5.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5791 -6.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 -4.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END