MMs00859164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.2939 -0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1755 -3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3221 -4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 -4.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 -0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0859 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6235 0.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -0.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8375 3.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2673 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 2.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 5.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -3.4097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9122 -4.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 -5.7021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -4.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4136 -0.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6062 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4249 -5.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2678 -5.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 -1.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9513 4.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8467 6.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 -2.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8301 -5.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2351 -5.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0245 -3.1165 0.0000 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 48 -1 M END