MMs01942627 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.3038 0.7417 0.0000 N 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 3.9018 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0101 -0.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3913 -1.6520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9005 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -2.6936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4111 -3.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -4.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5204 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2213 -1.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6905 -1.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8568 -3.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4904 -3.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4211 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4176 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4759 -1.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8868 0.9244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 4.4834 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 3.7652 -5.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1784 -4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 -2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8207 -3.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0262 -0.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8998 -3.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1546 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7992 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 -2.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8267 4.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6343 5.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 4.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END