MMs01036160 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 5.2778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7145 6.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 6.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 8.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3819 9.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 8.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 7.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0183 5.5469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 4.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 2.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3847 6.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6038 5.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 3.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9702 5.9107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1894 5.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5557 5.6556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7749 4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6276 3.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2612 2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0421 3.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 5.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1427 6.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 8.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 9.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 10.0982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0465 10.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 9.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 8.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4553 6.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0737 7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 7.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2426 7.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 7.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6736 6.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 5.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6029 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1434 1.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 3.0490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END