MMs02358499 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 -1.1412 -0.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -2.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0101 -3.4219 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -4.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -4.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -4.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 -5.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -2.2807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4586 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -1.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4087 -3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 -4.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9602 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9868 -5.1079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 -5.6527 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8838 -3.3702 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8805 -0.5429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9304 0.0018 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7787 -0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7787 0.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 0.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4727 -3.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4988 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3248 -4.6533 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END