MMs02295945 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.4393 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8618 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0744 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4512 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5725 -3.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9831 -1.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0576 1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1138 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1412 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7344 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2544 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0814 -5.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 -5.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7671 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 -0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1614 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1896 -4.7936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5279 -5.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1957 -2.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 -2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 29 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 29 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END