MMs02435118 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.1261 0.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8309 2.4616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.4525 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7979 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 4.9460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8172 6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1944 5.5405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3535 5.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 4.4144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7853 3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4206 3.1240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6788 4.5542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8379 4.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5466 3.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 3.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 5.9175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 7.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 5.7108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9009 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7503 -0.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 1.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8642 2.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 6.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 7.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END