MMs00852764 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.4889 -1.4181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9235 -1.8561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9502 -3.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5321 -3.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -2.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -4.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -5.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -4.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5385 -3.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6687 -2.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7675 -4.4413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 -3.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6162 -1.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8452 -2.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3558 -4.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9441 -4.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8139 -6.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2045 -1.9036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3346 -0.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3911 1.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1345 0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8816 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -4.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3311 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -5.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6634 -5.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2737 -1.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7203 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2517 -5.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0094 -6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7098 -7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6184 -6.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1392 -0.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4388 0.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5301 -0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END