MMs00652401 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3046 -0.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9787 1.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6741 2.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 2.3572 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 3.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 4.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 4.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 6.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 -4.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2622 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8107 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 3.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 3.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7057 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6651 3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 6.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5439 7.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 6.0103 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 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