MMs02219688 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 2.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 2.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7327 3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 -2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 -2.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5114 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1148 1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4474 2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 1.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5838 3.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 4.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -3.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 -1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END