MMs02813298 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.7507 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4493 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4986 2.6022 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 -1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1274 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 2.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 3.3514 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2479 3.9016 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 4 1 0 0 0 0 2 17 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 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 27 -1 M END