MMs03090323 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0010 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2613 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.4983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5991 -2.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 0.7526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 -1.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 0.7543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -3.7457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1869 1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8331 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8349 -2.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -1.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END