MMs00279098 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 1.2929 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 0.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 3.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 2.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 0.8029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 3.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 2.3240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 2.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 4.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4661 4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3656 3.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8253 1.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3733 1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 0.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1854 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7257 0.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3316 0.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 -0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 4.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6045 -1.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 -0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 4.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9907 3.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 3.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 5.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 5.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5535 3.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2891 -1.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9284 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9137 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7613 4.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5515 5.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 4.5112 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 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END