MMs03279048 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 1.3010 0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 2.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2987 -0.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0747 1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1854 -1.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9946 -1.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8906 -3.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0944 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5379 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 1.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8906 -1.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -2.7134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -1.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END