MMs02999542 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.2978 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 2.2521 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 3.5499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0475 0.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 3.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1985 1.4917 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0471 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8959 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 2.2396 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7508 3.5399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2467 0.9394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 -1.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6048 -1.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -1.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6658 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 3.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 2.9876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 2.3859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6335 2.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END