MMs03270649 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.4933 -0.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3627 1.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 2.0634 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6894 2.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2248 1.4671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5163 2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8228 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1443 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4207 1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5012 3.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2078 -1.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -1.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 6.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7642 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 3.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 5.8898 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1135 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8933 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6162 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2084 -1.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 2.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1564 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4539 2.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7714 4.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 6.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 7.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2071 3.1648 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 27 1 0 0 0 0 26 46 1 0 0 0 0 M END