MMs00869282 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7715 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5713 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4713 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 6.4909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2858 6.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2941 7.9826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 4.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 6.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5286 5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0286 5.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7858 6.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 7.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 7.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 6.4495 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6807 2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9091 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9006 3.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6865 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 4.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6229 4.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6487 8.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 3.9161 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END