MMs00091053 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7421 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9685 5.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 6.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 8.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 8.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5899 7.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4421 6.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 5.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0276 6.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 7.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 8.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5419 8.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6897 9.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2464 5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 8.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5351 10.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 7.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9434 2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0264 3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3623 6.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4263 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0905 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 5.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 9.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 5.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5427 4.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0747 9.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8839 9.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8079 10.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4956 9.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5469 4.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9459 6.2578 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END