MMs03020854 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0177 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.0949 0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0472 1.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 -1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0413 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7883 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0354 -3.9199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2883 -2.6260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6647 -1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9696 0.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 3.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6436 -0.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 M END