MMs01165165 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5007 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 -2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 -0.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 1.8945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 1.5716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2551 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1275 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5071 3.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3795 4.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 4.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4929 2.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6205 1.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1161 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 1.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3867 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3287 -2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1101 -3.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 -3.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -3.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -3.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2902 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9330 -0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3376 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3127 3.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8832 5.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5705 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6873 2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1168 0.4378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END