MMs00738246 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 -0.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 -3.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2740 -2.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0001 1.4130 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -3.0695 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0592 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2552 -1.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 0.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8532 -1.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3092 -2.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 M END