MMs02849439 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.4580 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.7459 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0755 -2.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5288 -3.1186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1288 -4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3387 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0426 -0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 -0.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4847 1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8325 -1.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4611 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 -4.4147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1427 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 1.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1427 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4114 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -4.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6176 -3.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1217 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4134 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9441 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7325 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9928 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5507 -2.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -4.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9164 -3.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 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 14 32 1 0 0 0 0 M END