MMs03405508 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4989 0.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1362 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 1.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2172 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2742 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3526 -2.8382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 -2.2041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1468 -2.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 13 1 0 0 0 0 2 26 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 23 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END