MMs00418891 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 -0.2611 -1.4771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -2.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4658 -4.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -4.9601 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4013 -3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -2.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9336 -1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 0.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1543 -3.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4266 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5319 -6.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9875 -6.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7818 -5.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 -3.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5302 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8026 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1267 -1.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1785 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1817 0.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5251 -4.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2649 -4.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -3.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7052 -4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6129 -6.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4374 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1071 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 -0.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -3.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5417 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -2.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3523 -0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7087 1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1669 1.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3937 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 1.1212 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 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END