MMs02197691 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7420 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -3.8831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 -2.5609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 0.0817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 -1.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -1.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9176 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9268 -3.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6325 -4.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2901 -6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5482 -7.7848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -9.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8061 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5481 -7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -10.3643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9419 -1.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5775 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0935 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9042 -4.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3858 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 0.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 -1.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9698 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6399 -5.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7481 -7.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3836 -5.4290 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END