MMs03478518 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2778 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 5.1638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3371 5.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0256 4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4951 4.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 3.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9602 3.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 5.0921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 6.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9688 5.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 2.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3523 6.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 7.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0587 7.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 9.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9368 6.5385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 6.8608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0186 8.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9089 9.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0359 10.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 10.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 8.7644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1118 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7567 2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 7.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1722 6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 1.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4214 5.6619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 6.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1089 9.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 11.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3597 10.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END