MMs01860278 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.5152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3529 -5.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -7.9278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6676 -7.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6778 -8.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -8.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 -6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5881 -5.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1227 -6.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -5.0692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.8278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -5.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -4.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5297 -3.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0678 -4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7473 -5.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -5.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8561 -6.5142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 0.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1919 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6408 0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1053 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -3.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -3.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 -9.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9513 -9.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -6.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -4.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2153 -1.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 -7.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 M END