MMs02712136 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 -0.7457 -1.3015 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 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9913 -2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0150 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 1.4850 0.0000 O 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 -6.7456 -1.3216 0.0000 C 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 -8.9999 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 -5.1861 0.0000 N 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 1.2087 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8335 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1913 -2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1422 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 -0.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8578 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1578 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 M END