MMs03214933 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -1.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8737 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5462 2.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1672 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 3.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4456 -1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2416 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0285 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0459 -1.9946 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 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 24 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 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END