MMs00775540 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 1.4992 -0.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3411 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 -0.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 1.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4219 0.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 1.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 3.1517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 1.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2546 1.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6045 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 -0.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4713 -1.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1215 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0626 -0.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3041 -0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0389 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9334 -2.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 2.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 3.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5976 1.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9776 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2973 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6306 0.8737 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END