MMs02470513 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8953 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 3.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 3.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 -1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4934 0.7658 0.0000 N 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 26 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 26 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 M END