MMs01539858 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 0.7601 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3601 -0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 1.3399 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4797 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -1.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 -3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7195 -3.9262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5917 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -6.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -4.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7525 -6.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7396 -7.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2381 -7.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1208 -6.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7224 -4.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3432 -3.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0336 -3.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -2.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1582 -1.2894 0.0000 O 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 -0.6081 1.0345 0.0000 H 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 2.4283 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 -1.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0888 -4.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -5.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0469 -7.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6829 -7.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0587 -8.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0233 -8.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3412 -7.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9097 -6.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1778 -5.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9212 -4.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9369 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0487 -3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0099 -2.4964 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 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END