MMs02395330 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 0.7481 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -6.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 -5.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -7.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0076 -5.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 -2.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -2.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 -1.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1129 -8.8304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3114 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6061 -4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6091 -6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 M END