MMs00932166 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 0.7508 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 5.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 4.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7048 5.9450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 7.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 9.0908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 10.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2559 9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5051 7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 7.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 6.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0034 5.1922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5034 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5034 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0017 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1532 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4075 11.4280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1075 11.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 9.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 7.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 4.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9546 7.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 7.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 5.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 2.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END