MMs03287992 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.0642 -1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -2.5073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1223 -2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -4.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9252 -4.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2867 -6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0053 -3.7520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6439 -2.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -1.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.4255 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9167 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0648 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4749 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7368 -0.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1469 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4089 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2608 2.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8507 1.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5887 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1787 -0.0256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4037 -5.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -5.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3992 -3.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -3.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8514 0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8457 0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3934 -2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0654 -0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5369 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4703 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -5.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6547 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -6.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8766 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -1.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 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 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 M END