MMs00445342 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -0.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -2.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 -3.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 0.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 26 27 1 0 0 0 0 M END