MMs01952087 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 1.0551 1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 0.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 -1.0906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6879 -1.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 0.2697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3233 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 2.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 2.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9185 0.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5855 0.1472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1807 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5137 0.7127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5529 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5844 2.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3221 3.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3929 4.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7759 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7052 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9674 -2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 -0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1089 0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5626 -2.5289 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1862 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8612 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5419 1.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -0.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 4.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3669 -0.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9079 -0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 1.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0475 3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 -2.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4375 0.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1654 1.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END