MMs03587100 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 3.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 4.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8822 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 2.2463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 2.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 2.2389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 4.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 1.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2285 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 5.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8788 6.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 5.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 5.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6518 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END