MMs00699132 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 0.7438 1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.6123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8723 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 3.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6852 3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4778 1.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5786 -0.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8059 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 3.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 4.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 5.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9976 6.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END