MMs00599167 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 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 6.4912 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 2.3107 0.0000 C 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 3.1171 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 1.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7723 4.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0849 1.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 1.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2741 3.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END