MMs00108734 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7787 3.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 4.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1729 4.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 2.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2023 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9709 4.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7648 5.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 4.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.1213 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END