MMs01687109 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 -0.7317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 1.5244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0967 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1037 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8082 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 -2.9512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 -2.1951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4579 -3.4906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 -0.8996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2857 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2998 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8979 -2.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1934 -1.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 0.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 1.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8138 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 -2.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4119 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9482 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6247 0.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9049 -3.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9469 -4.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END