MMs01750234 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 5.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2851 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 7.7779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8421 7.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2851 6.4667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 4.0516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 4.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 6.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9689 7.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 8.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3359 6.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3105 7.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 4.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2663 4.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2992 9.0810 0.0000 C 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 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1767 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1859 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 7.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 8.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6719 8.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2209 2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6091 2.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 9.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 10.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 8.4866 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END