MMs02614447 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -1.3038 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9019 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5095 2.2082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 2.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9115 2.2249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 4.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9308 5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 6.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2443 7.4664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5385 6.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5288 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1373 -1.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6025 -1.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3608 -0.6034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3643 0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8877 4.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5815 7.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5642 4.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3325 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8751 1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6149 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1575 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9305 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4732 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2404 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0835 -2.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6214 1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 M END