MMs01177579 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0722 -1.9862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6489 -2.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2918 -2.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6579 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 -3.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -4.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3650 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1454 -4.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2185 -6.7184 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 3.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0298 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 4.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 -3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2833 1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1126 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6138 -3.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 -3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7751 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9704 -2.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7067 -5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7467 1.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7112 5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 3.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 5.2219 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 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END