MMs02883846 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.2975 0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 3.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8287 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1223 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 4.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 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 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END