MMs00163651 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -3.8965 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 -3.0021 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0042 -5.1937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7531 -3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5021 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -6.4934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9556 -5.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -7.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 -2.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6021 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -6.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6321 -5.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8992 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 -3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9199 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9186 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3763 1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0396 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9071 -8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4665 -7.1939 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END