MMs03877372 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.3015 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3063 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 0.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2097 4.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8077 4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1416 2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END