MMs03415281 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -6.4922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5061 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -10.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -6.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -5.1914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 -3.8882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 1.3055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6539 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -11.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9572 -9.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -2.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 -5.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0992 1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4531 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END