MMs00111376 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 0.0064 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -3.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 -1.5110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -2.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4983 0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7878 -1.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4856 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.4889 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3453 -1.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -4.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1123 -3.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8245 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 -3.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END