MMs03041814 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 0.7426 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4826 3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 3.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 1.6490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6043 0.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1511 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 5.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7406 5.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 3.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4629 1.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0354 6.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 5.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 5.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 7.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9838 7.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3873 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9443 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 -1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 5.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4305 7.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7917 3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2629 1.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4697 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6628 1.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6413 5.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0712 6.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 7.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3614 5.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 7.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5733 8.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 6.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7848 7.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 9.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 9.0511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 9.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END