MMs01096079 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 0.7579 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0157 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -5.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4842 -2.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9684 -5.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4684 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7105 -6.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2104 -6.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0315 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4297 -6.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 -6.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -7.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5596 -9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 -9.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1576 -9.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -7.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8449 -6.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 -5.3256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2157 -2.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -1.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8905 -1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5904 -1.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9262 -3.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8621 -6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2177 -5.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 -6.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 -7.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -9.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8704 -10.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 -9.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -6.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END