MMs00508431 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4802 2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 -2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 1.3614 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6399 0.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9801 2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 4.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7126 4.9800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9328 4.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7035 6.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 2.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2398 1.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 -1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 -2.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 -1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0757 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2156 5.4473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 6.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 6.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 3.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 3.6871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6077 -0.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4849 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1274 -3.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5542 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 -2.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 2.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 3.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0643 7.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6384 6.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0205 3.9049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 2.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END