MMs02156501 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2940 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 4.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 3.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 0.8106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6861 0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9701 3.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 0.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 3.1038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2408 2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7176 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 3.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 3.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 3.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5715 -0.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0289 -0.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 0.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6329 2.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9621 4.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 0.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9981 -1.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 4.5092 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END