MMs00720397 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3105 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4074 -2.9471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 1.5529 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3166 -3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9627 0.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 -1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0684 -2.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4135 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 -2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 M END