MMs00653167 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7493 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 5.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 6.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0568 5.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 4.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 2.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 3.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6789 4.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 2.1322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 2.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 3.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 4.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6198 3.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1555 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6881 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1585 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0432 -0.4793 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2738 1.5268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1616 -0.5916 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4275 6.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 7.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9558 8.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1688 7.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9493 1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4507 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0994 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 5.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 7.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7291 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 0.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 4.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9882 5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7937 3.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6246 6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 8.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 9.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 10.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END