MMs00407851 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.8875 -1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1857 -5.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8125 -5.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6485 -3.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4308 -2.6381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1131 -2.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6569 -1.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6467 1.3830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9674 0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9674 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 -5.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 -6.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4251 -4.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 -3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 -1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7964 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4573 -0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M END