MMs03751175 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6223 2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 4.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2203 2.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5254 3.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 -1.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -2.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -1.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 -2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3676 -3.0843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 -3.6167 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 -1.0308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8665 -3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6786 5.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6618 -1.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -3.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4008 -1.9858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9009 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5517 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -4.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 -2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 -3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 44 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END