MMs01260210 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7390 -1.3053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9779 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.9160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6949 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4154 -3.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8585 -5.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 -6.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1365 -7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2597 -8.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -8.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -6.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 -5.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -4.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -6.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4846 -8.1660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1793 -8.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0731 -7.8918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1086 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 -1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 -2.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 -3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -3.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8941 -2.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0403 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 -8.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 -10.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 -9.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1198 -6.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 -8.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0437 -10.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END