MMs00455031 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3005 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7372 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7912 1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8001 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 -4.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 0.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1291 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6717 -1.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6909 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4867 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 -4.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 -4.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M END