MMs02668573 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -5.1914 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 -3.6915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 -6.6914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -5.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 -6.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8492 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1919 -2.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1589 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8589 -2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2162 -5.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 -7.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -7.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -5.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END