MMs00706060 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 -0.0041 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -3.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5138 -5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 -6.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -6.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 -5.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 -3.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 -2.3850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -1.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 -0.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4906 -1.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 -2.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -2.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9184 -0.5463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -7.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 -2.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 -0.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 2.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 2.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6864 1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3785 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7138 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 -7.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 -5.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 0.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6313 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0643 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 -4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8358 -0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9237 -8.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6955 0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2497 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 1.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2725 -0.7761 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END