MMs02129421 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -2.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4006 -2.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 2.2825 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 2.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0836 3.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4332 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 -4.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6048 -4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END