MMs00645982 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3025 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9215 -5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 -2.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8081 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1036 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 -0.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1341 0.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 -0.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 0.9061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 0.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7192 -0.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -1.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 -1.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 -2.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 -4.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2731 -2.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9635 -5.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 -7.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9283 -6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5837 -3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8584 1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9192 -0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5801 -2.7214 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 12 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END