MMs02352630 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7594 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2216 -3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0377 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7971 -6.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -5.1415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -5.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -6.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -7.7286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5565 -7.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8159 -9.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5754 -10.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 -10.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8159 -9.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 -3.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7592 -1.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0186 -2.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -3.8152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6843 -2.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 -2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 -1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2652 -3.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9953 -5.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0613 -2.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 -3.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 -5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2547 -6.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -7.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -6.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -9.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9829 -11.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6829 -11.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0158 -9.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -2.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1516 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 -0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8856 -4.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -5.1633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -4.1197 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 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 39 1 0 0 0 0 7 40 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 54 55 1 0 0 0 0 M END