MMs00943933 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.7523 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -3.8879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0568 -3.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -3.8853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5091 -5.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3576 -6.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9758 -4.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1299 -3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7586 -2.7688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4277 -2.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -3.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8008 -2.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0485 -0.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5818 -1.1322 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7614 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5136 -7.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7659 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2659 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2614 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5091 -5.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -7.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2659 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 -1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4064 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -6.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1758 -4.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0506 -4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9944 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5347 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7136 -7.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3677 -10.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6677 -10.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3062 -9.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6677 -10.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2256 -8.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END