MMs03581867 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -1.3001 -0.7481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2609 -1.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -2.9962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5632 -3.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3901 1.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 2.2671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6488 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5862 1.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2839 3.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6858 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3857 4.5152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9838 4.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9816 6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 -3.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3125 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0819 -2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3244 -1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 2.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2182 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7609 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3253 2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1847 2.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6264 0.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9878 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0839 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2822 4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4839 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7816 6.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9798 7.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1816 6.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8047 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -5.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4047 -4.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END