MMs03446043 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7581 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9348 -1.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5242 -1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8012 1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -1.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0248 0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5675 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -2.2688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1266 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 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 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END