MMs00156805 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4605 0.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 1.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.1380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -0.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 2.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 2.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9714 3.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0053 5.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 4.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 4.4320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 1.0353 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2657 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9888 4.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 1.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4568 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2333 2.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 0.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1799 0.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0105 4.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 5.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 6.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5637 6.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 5.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 4.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1684 -0.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1501 3.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 5.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6111 6.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1787 1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1411 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3543 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6559 1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2581 -0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -0.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 5.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4855 7.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1849 7.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 5.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END