MMs02256617 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.3005 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -2.2372 0.0000 C 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 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0154 0.0000 C 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 O 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 4.4230 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 0.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0914 -3.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 -2.0311 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 8.8435 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2069 -1.1114 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 9.0864 3.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -0.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 M END