MMs02183146 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.5765 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.2612 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8043 -1.8228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 -2.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4024 -1.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 -2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0004 -1.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3016 -2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3060 -4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0091 -4.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 -4.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2106 -3.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -4.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -5.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9223 -7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -7.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5161 -5.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1433 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2882 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8009 -0.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6284 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9970 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3391 -1.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3469 -4.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0125 -6.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6704 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8771 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -7.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -9.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5613 -7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -4.9735 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END