MMs01910469 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 3.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7715 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 0.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9675 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7603 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5152 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0578 1.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 2.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1645 4.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7320 4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1893 4.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6741 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4555 2.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -1.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9603 4.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7513 5.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 4.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.3375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END