MMs03577611 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 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0397 0.0000 C 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 O 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 2.5105 2.2372 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 0.1105 2.2495 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 7.7880 -1.2397 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 11.4207 -2.1582 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 2 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 M END