MMs00104760 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.9805 -1.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6384 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2032 -4.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6199 -5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7551 -4.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 -2.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -1.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -6.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -3.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9318 -4.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -2.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 -2.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5095 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8885 -4.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0348 -7.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7001 -4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -0.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2422 -2.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END