MMs01855166 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.0869 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1666 -2.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -3.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -4.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 -4.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1552 -6.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -5.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1531 -7.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5354 -8.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 -8.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 -7.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3387 -7.5524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -8.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0304 -8.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8371 -7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 -6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1454 -6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8338 -7.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 -9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5255 -8.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7123 -10.3581 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -4.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1126 -9.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -5.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4154 -4.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -5.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -9.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2654 -9.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -9.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -9.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 -5.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7933 -5.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0325 -7.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 -9.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END