MMs00528711 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2979 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6024 -2.9962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -4.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9048 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2027 -4.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -6.7443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -3.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9121 1.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4041 1.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0122 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 -4.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9471 -7.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8686 -7.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7188 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9138 2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5459 1.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -0.7255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 0.8449 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END