MMs03027692 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -2.6240 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6719 -3.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2829 -1.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8809 -1.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1604 -4.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4529 -4.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7583 -4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7713 -2.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4788 -1.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 -3.9294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9549 -5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6936 -6.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6315 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3387 -3.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1175 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6601 -0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7402 -5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9804 -3.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6736 -5.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2162 -5.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 -5.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9419 -3.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9512 -2.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1915 -1.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2581 -1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7155 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2846 -7.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -7.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4446 -6.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 -4.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1733 -2.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END