MMs00920114 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3751 0.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -0.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9567 0.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1632 -0.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -2.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 -0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 0.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3547 1.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 1.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3357 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -0.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8959 0.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4312 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9084 1.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1001 -0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4794 -1.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 1.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 1.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 -1.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2448 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 1.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9474 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 -2.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5199 -0.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0694 2.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0801 1.5580 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END