MMs02298583 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7576 -1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4695 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -6.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -6.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4847 -2.6245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0305 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2881 -6.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7881 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0908 -1.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -7.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -8.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -8.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9117 -6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5755 -4.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 -2.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8667 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -5.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8942 -7.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1943 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END