MMs00887610 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0399 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8180 3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0893 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 4.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 2.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0674 3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7975 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 -0.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9868 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7649 5.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 4.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END