MMs01972882 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.7423 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2731 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7731 3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 2.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7731 3.8569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5308 5.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 4.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3515 0.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1514 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0562 2.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3876 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 6.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -1.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END