MMs01270293 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 0.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5166 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7749 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 -2.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 -3.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2748 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0165 -2.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0332 -5.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2915 -6.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0498 -7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5498 -7.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 -6.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5331 -5.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2748 -3.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7747 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5164 -2.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0164 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7580 -1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3167 -2.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8006 -1.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1415 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1815 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0915 -6.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4565 -8.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -8.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4914 -6.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -4.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9050 -4.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6230 -3.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9580 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5930 1.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8931 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 -1.2249 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 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END