MMs00854002 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 2.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2339 4.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 5.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0288 6.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 5.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 3.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5104 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3446 3.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 1.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5661 1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 3.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 0.1436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1052 0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6062 1.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4383 6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 7.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 7.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7343 5.8843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8842 1.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8835 -0.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 2.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0272 4.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4715 -0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2479 0.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7389 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5416 0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END