MMs02785180 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 1.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 -0.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7845 1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3825 1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6768 2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6672 3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9614 4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2652 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 2.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 1.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5786 1.5994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5594 4.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5499 6.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8441 6.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5383 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5075 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8371 -0.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1434 2.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0711 3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6242 4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9538 5.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9882 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3695 5.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1323 7.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2375 7.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8795 7.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4507 5.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END