MMs02164027 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9084 2.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7866 -1.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0577 1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 2.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 2.4995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8815 3.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 1.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7686 -1.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 3.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4715 5.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0885 6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5811 6.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 5.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8396 4.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7151 2.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 2.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 -0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -0.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0613 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2775 4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 7.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0747 7.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6507 5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 1.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4017 3.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0883 4.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END