MMs02863595 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7372 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5359 -1.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 -0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1672 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4147 1.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 1.5074 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2021 -2.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 -1.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3609 0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -2.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -4.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END