MMs03425797 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -3.8903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4617 -3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -2.6026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7382 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -2.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -5.2097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0843 -4.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -5.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 -6.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -7.8123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7226 -9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 -7.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 -6.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -5.2233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -10.4194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -5.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9247 -1.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -3.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9737 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -4.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6351 -4.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 -7.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7765 -7.8087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1194 -10.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 -7.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0696 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -3.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7156 -5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5193 -6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END