MMs03249536 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0325 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -2.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5778 -4.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6048 -1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 -2.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -1.4766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1636 -0.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 0.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0898 0.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 2.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7806 3.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5053 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 -2.9648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 -3.5231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2494 -0.9183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9289 -1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -4.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -5.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7806 1.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7996 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1317 0.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1195 2.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7752 4.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 2.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END