MMs02281971 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0325 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2177 -2.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1093 -2.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -2.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7073 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0117 -2.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3053 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6097 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9033 -2.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8925 -0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9792 1.5937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1586 -3.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3969 -1.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -4.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0411 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2324 -4.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1528 -2.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -4.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -1.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 -3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7897 -3.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6184 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9468 -2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9273 -0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5794 1.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2760 -1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END