MMs03000166 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7549 -0.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7139 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3513 2.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -0.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 1.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -0.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1324 1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 -1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -2.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9882 -1.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0901 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 0.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2984 1.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END