MMs03214838 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -1.4982 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1574 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5352 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4965 -3.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -5.2478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8269 -0.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3696 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -3.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1567 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 1.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2043 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -0.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2055 -2.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8986 -1.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3373 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 -3.2895 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END