MMs03207176 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -2.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -4.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 -2.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 -0.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 2.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3786 3.7836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8693 3.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0318 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 -5.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0211 -3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -6.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5556 -6.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3361 -5.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 2.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4619 4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 -0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4952 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7333 -3.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5689 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5036 -3.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6284 -2.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5377 -7.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -7.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 -5.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5471 -7.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3446 -6.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END