MMs02335927 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 -4.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -4.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8773 -3.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 -1.9690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 -1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -5.1911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0051 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7951 -5.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -4.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8591 -3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6661 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2668 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5129 -0.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8541 -0.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6105 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END