MMs01072244 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4729 -0.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.6420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7315 -2.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4326 -0.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5682 0.7413 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4012 -0.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6848 0.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1023 1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 0.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 -0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5350 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -2.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -3.6170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -2.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5257 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 -2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 1.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3292 2.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8595 -1.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1584 -3.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END