MMs00286392 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2988 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 3.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 3.0028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3911 4.5028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6907 2.2531 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1966 -1.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5272 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 0.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 4.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END