MMs02291117 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2985 -0.7509 0.0000 C 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 3.8956 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -3.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -3.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -2.2543 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 5.1962 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 1.4965 0.0000 O 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 9.0928 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7922 -3.0052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 -1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -4.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0235 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5662 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4921 -1.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 -1.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8319 -2.4059 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END