MMs01201070 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0022 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 1.2936 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 4.5037 2.5916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 5.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 6.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0075 5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.8874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 3.8852 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4556 3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 5.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 2.5830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 9.0835 0.0000 Cl 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 5.7000 -0.0082 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 2.5593 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9593 6.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0458 4.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 5.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1052 3.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8519 0.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 0.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7536 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4616 0.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8985 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5384 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END