MMs02314088 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 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.6004 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 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 -6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -3.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0988 -1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6984 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 -1.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2964 -4.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -8.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 -8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7113 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3502 -0.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.8930 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END