MMs01912047 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 3.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.0559 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6866 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7496 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 3.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9903 4.8682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 4.5485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 5.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7086 7.0150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 5.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2399 3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9969 2.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 2.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6111 3.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 4.5446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 1.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8425 2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 4.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1552 1.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8414 4.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3585 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6471 4.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END