MMs00362939 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.0000 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2990 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9363 -4.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4971 -4.7892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -3.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -2.7108 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 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 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END