MMs02840936 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.2976 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6009 1.4952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5653 -0.6223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 0.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8235 1.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 3.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5759 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8235 1.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3557 1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3235 1.7826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2584 -1.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6692 -0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6779 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9779 4.1289 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 M END