MMs00958606 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7774 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 -5.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2957 -6.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -5.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2773 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 -2.6298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -3.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -4.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 -5.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2875 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1202 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3275 0.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8694 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -2.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2956 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5548 -7.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7956 -6.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2182 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0068 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5561 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -5.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4774 -2.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0205 -0.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1936 1.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6679 0.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9690 -2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7959 -3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 -7.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -7.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9621 -8.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5982 -8.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -7.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9956 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -5.2475 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END