MMs02291562 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0049 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 2.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 3.8729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 2.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 3.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 2.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2943 1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6318 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5098 5.1762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 6.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END