MMs00508762 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 -2.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0818 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -1.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 -0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7611 -1.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 -2.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 -3.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6738 -3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6831 -2.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2268 -1.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1487 -3.1272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6347 1.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7592 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 1.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7443 3.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0199 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 -0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 -3.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8485 -3.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4007 -4.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0389 -5.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 -0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5138 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 2.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2379 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6505 3.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5516 1.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6318 0.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END