MMs03076944 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 -1.5000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9845 2.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 1.2767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2421 -1.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9844 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2266 -3.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1216 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1638 2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8638 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -2.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4843 -2.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0781 -3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0250 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 19 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END