MMs02857392 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5086 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 3.9045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 2.6080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 2.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0965 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4543 1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6913 2.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 4.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 3.8857 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END