MMs00887758 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3378 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9805 3.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3447 2.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6833 4.5451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1931 4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 6.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 3.3525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9772 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7816 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0874 -1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5887 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7843 -0.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5402 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4178 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9139 -0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 -1.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 5.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9805 -0.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7309 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 -0.2834 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 42 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END