MMs02901943 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 -0.8830 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -0.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3296 -2.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -2.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 -1.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 -2.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8135 0.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4425 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 0.6133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9719 1.8305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.0645 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -2.9187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3383 -4.1359 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 -0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7064 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4724 -3.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0656 0.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -0.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 M END