MMs00246230 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2972 -0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 -0.7655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 1.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 -0.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0655 1.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3122 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 2.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 2.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3250 4.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5781 5.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0781 5.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3250 4.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8570 3.7134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -2.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3851 -3.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -4.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6788 -5.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9796 -4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9832 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5639 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9054 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2404 2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 0.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9881 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1694 1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5250 4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1806 6.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4806 6.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 -2.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6747 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 -5.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 -6.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0174 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0238 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 -1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END