MMs03376726 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7550 -1.2961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.2904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 0.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -2.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5959 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9549 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -3.6223 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 4 1 0 0 0 0 2 10 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 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 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 31 1 0 0 0 0 M END