MMs00511861 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0100 1.5000 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 2.5880 1.5172 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 2.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 3.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5681 4.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5581 6.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8521 6.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 6.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 1.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4801 2.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0781 2.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 3.8104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 1.5691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 2.3277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6662 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 4.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 3.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 1.5863 0.0000 C 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 -1.0532 2.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6412 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 1.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 6.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 7.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 6.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2093 3.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4721 3.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 0.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 0.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6761 1.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 4.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1827 5.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7254 5.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6671 4.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4473 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4545 2.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 1.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 0.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7576 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 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 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END