MMs01084535 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2893 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 -1.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5049 -2.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7894 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3922 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2894 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5114 -3.7218 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.9887 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3389 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0182 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3259 2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -2.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8425 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END