MMs00830157 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1916 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0966 1.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1118 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7045 1.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9542 -1.2635 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END