MMs01198213 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3030 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7657 0.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7635 -0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0067 -1.8667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 -1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4211 -2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -0.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 0.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1314 -1.6408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6240 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0852 2.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5478 -2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -3.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2243 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9073 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6229 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5252 -3.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2194 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7431 -2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8180 -1.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5048 -0.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3409 3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9128 2.2695 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END