MMs03218837 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0012 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5493 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9519 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5207 -2.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6017 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4817 -2.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2491 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5882 0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 -2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3514 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5983 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0383 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M CHG 1 8 1 M END