MMs02682931 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.2954 0.7562 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 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.7810 0.0000 C 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 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 7.7798 3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3778 3.0496 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 3.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 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 2.6038 -1.1876 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 1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7999 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1317 0.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 4.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 2.8761 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 13.5809 2.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0122 3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 4.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END