MMs00809026 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9829 4.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 4.2496 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9797 2.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9883 1.6707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9114 3.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4627 0.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4029 0.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6977 4.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6224 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 6.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6889 7.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6267 6.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4798 -1.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 -2.2303 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END