MMs02817779 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4372 0.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0548 2.0594 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0548 3.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2668 2.9431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 2.3354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 -0.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1215 -1.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3088 -0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2505 0.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9361 3.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6077 3.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END