MMs02202233 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8013 -1.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0824 2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 0.8059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3994 -1.4503 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 3.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -0.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0403 2.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3721 4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7168 2.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 0.7562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 M END