MMs02815097 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 28 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 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0134 2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8091 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1089 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4071 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4055 -0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8074 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 -1.2194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7037 -1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 2.9912 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8475 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 1.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7024 -2.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7436 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 -1.5088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 26 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END