MMs03315791 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 1.3015 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 -0.7370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4977 -0.7283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4977 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5027 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8042 -2.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -2.2196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5333 -1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 1.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 -0.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -2.9826 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8896 2.2630 0.0000 O 0 5 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 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 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M END