MMs02138414 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2973 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.2409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 2.9878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3012 0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8247 -1.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -1.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3857 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3308 0.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8348 0.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8285 -2.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 -1.8110 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END