MMs03412897 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 1.4917 -0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 -0.4728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7481 2.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 3.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4993 4.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2853 3.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 6.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2406 5.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 3.2635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8797 2.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 3.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8341 3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0471 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4178 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6308 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4732 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1026 0.0706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1261 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 0.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 -1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1603 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6864 6.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 7.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3371 6.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9962 4.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 4.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5502 1.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 4.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 4.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6977 4.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1636 4.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5439 4.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7274 2.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4437 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7930 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4634 2.7176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3374 1.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END