MMs03135289 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8932 -0.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2353 -0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5304 1.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0873 2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3131 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8558 1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4283 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1678 -2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.7567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END