MMs02211197 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.3035 0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3126 2.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6161 2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2142 2.9686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 2.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -1.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -1.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6977 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0098 2.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3042 2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2978 0.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 2.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 4.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 4.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 5.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 5.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9378 6.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 4.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 3.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5898 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 -0.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 0.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1202 1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2744 1.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0464 3.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 3.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0171 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0181 4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3465 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3336 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8895 5.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 6.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 7.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7378 6.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 5.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END