MMs03203875 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9985 -2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 1.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8087 0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1985 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 -4.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1472 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7783 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -3.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -3.8952 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 27 28 1 0 0 0 0 M END