MMs03055243 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 3.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 3.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 2.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5448 3.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 4.8526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 4.5301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 5.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 3.4129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2393 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3657 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 1.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5336 2.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 4.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6035 -1.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2395 -0.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7885 1.0809 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END