MMs00072792 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6303 1.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7274 2.4528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3576 1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 -0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8515 0.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6206 -0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0831 0.0025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2179 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8387 2.0863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5057 2.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8157 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1477 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4356 0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4134 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 2.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6909 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 3.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 -1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1488 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 3.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8075 -0.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1654 -1.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4835 -0.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 3.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7492 1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 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 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END