MMs01526834 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2593 -0.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -2.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7897 -2.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3295 -4.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6047 -1.4394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6588 -0.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 1.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1025 -1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9214 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 -2.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2791 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2252 -2.7233 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7606 -4.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 -1.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6265 -2.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 -0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4289 -1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1919 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -3.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 -3.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1191 -5.0255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8301 -0.5820 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 0.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3535 2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 1.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 -3.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0744 -3.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2964 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 0.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3656 -4.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9321 0.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -4.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7573 -3.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6887 -3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END