MMs01946538 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7402 0.0000 O 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 0.0227 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3387 -5.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7205 0.0000 C 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 6.5007 -0.7009 0.0000 N 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 5.2187 -2.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3920 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7669 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 -1.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7060 -1.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2317 0.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7621 0.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0023 1.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6021 3.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5375 1.5715 0.0000 N 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 -1.0211 -2.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3478 -6.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -5.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7225 -0.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4177 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6922 -1.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -3.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4543 -3.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3343 -1.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -1.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0902 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8816 -1.3633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0279 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 2.3677 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 M END