MMs00423495 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.8971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 6.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 7.5702 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9654 8.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 6.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 5.3529 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1509 5.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 4.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.8116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4627 4.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4664 3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0066 0.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9373 2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 9.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8507 5.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 7.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 7.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4449 6.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8335 5.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9433 2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4561 -0.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5157 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 2.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6761 3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 4.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8186 9.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END