MMs02171677 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 0.0118 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 -1.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 2.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5736 0.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3247 2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2875 2.2328 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4813 3.3469 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9189 -1.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9458 -2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 -2.6770 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -2.2397 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2719 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 0.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7202 4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 3.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3941 -1.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7956 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 4.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 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 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END