MMs03210905 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 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7724 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5299 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7875 -6.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2875 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -5.1787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2574 -1.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7574 -1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0149 -2.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5149 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 -1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.6964 0.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3032 -0.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 1.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0694 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7299 -5.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3935 -7.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6935 -7.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -0.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 1.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5938 1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6209 -3.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2179 -3.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8633 -2.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6996 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3362 2.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7850 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END