MMs01743991 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.4063 0.5218 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0957 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 0.3168 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 1.6790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1171 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0894 2.5504 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0502 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7611 2.2362 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2703 3.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 4.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 2.8305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2833 3.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1407 2.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1377 3.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 3.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0582 1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 0.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1017 4.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1936 -1.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4174 1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4174 -1.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -0.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0827 4.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7697 4.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 4.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3959 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 1.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 2.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5245 1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8328 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5967 -1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -1.0541 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END