MMs00079111 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7561 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 -1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0244 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -2.5628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8759 1.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3046 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3117 -0.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8873 -1.1670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1171 -3.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0608 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2721 1.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 -1.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END