MMs03000225 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 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 1.4144 -0.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6891 -1.9741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9638 -3.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2145 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -3.6632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1637 -1.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -0.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3995 1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3995 -1.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -3.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1836 -4.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 -3.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2029 -1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -2.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -3.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2927 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 1.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 M END