MMs02525856 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3024 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -0.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 -0.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -2.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 1.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2926 -0.6863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8907 -0.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4887 -0.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4954 -2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1997 -2.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8974 -2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5351 -1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0778 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9633 0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2739 -1.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8129 0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3555 0.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1810 1.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5253 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5373 -2.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2051 -4.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8608 -2.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END