MMs03003133 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 47 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 -0.6730 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1514 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5217 -3.9342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -5.1873 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1272 -6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 -4.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4901 -4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 -2.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -6.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7307 -7.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 -7.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9504 -6.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2909 -5.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -5.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0724 -0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -0.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5458 -2.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 -1.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 -2.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -3.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -3.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2209 -5.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -5.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0285 -3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -2.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9922 -1.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 -2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 -7.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4009 -6.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7282 -8.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3902 -8.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -8.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 -7.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 -6.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1145 -4.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7205 -7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 -7.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 -4.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -4.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -6.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 -5.0360 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 48 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END