MMs02456324 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.3005 0.7474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3005 -0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 2.2474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3035 3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.9948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6433 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 2.2423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9408 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 0.7423 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8986 -0.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 2.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 2.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 0.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 5.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 6.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 4.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2946 2.2526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 3.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5951 1.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -2.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 0.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -0.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 0.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 3.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 5.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9972 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END