MMs01819059 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 1.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 3.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 3.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0074 5.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7593 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 6.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 7.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 10.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7668 11.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 3.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0074 5.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0037 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2518 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5037 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6571 4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9089 6.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8112 7.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6812 8.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6834 9.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1541 2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3985 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0985 -1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4518 1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1052 3.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5149 10.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 11.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M END