MMs00525839 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 0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0222 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2833 -3.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7833 -3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5221 -2.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5445 -5.1573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3057 -6.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5669 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3629 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9797 -2.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3922 -4.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6309 -3.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -5.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2315 -7.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5225 -7.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 -8.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6112 -8.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END