MMs00713100 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.9830 -1.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4933 -2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4181 0.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4012 -0.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9115 -1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 -1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3296 -0.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0190 -2.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3126 -1.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7477 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7307 -1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 -2.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7683 -2.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2035 -0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6931 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1658 0.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1489 -0.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6592 -1.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 0.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7864 0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1761 -1.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 -2.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1016 -3.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 -2.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8099 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6979 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2859 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7416 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2552 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3187 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7769 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4261 -2.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2609 -3.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1973 -3.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7392 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5576 2.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3270 -0.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4456 -2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0329 1.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7853 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.1865 -1.9685 0.0000 N 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 55 1 0 0 0 0 25 53 1 0 0 0 0 M END