MMs02835126 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4638 -5.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7047 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4637 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9456 -7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4456 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6865 -9.1400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2951 -6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8132 -9.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7951 -6.4480 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7846 -4.9481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8055 -7.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -7.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -7.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5359 -5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0360 -5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6836 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8698 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9024 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 -7.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9046 -6.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 -8.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1288 -4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4613 -8.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1612 -8.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4949 -6.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1287 -4.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4287 -4.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END