MMs01842999 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3030 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 -2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -2.9588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -2.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7862 1.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4832 2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4753 3.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 4.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 6.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 4.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 3.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3842 1.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6793 2.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9823 1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 -0.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2105 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 2.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9133 7.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 3.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0183 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -0.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7015 -1.8883 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END