MMs01752243 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -0.0020 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0413 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -3.7518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -3.7482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3041 -4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6042 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -4.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3061 -3.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -2.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4041 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0728 -1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 -3.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4059 -5.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 -5.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -6.0071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -6.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -1.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 -2.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 -5.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2028 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0056 -5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0946 0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7794 -0.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8743 -2.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7704 -6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0907 -5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0245 -4.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -7.9553 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END