MMs00117048 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7639 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2639 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0185 5.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2731 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 7.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 10.4167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8387 8.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 7.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4051 6.5615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0437 6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 6.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6266 5.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 4.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 4.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6748 3.4759 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6766 2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2781 3.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6169 3.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 1.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 0.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7268 1.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 5.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1769 7.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1815 5.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4315 8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5459 7.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 6.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9623 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 4.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END