MMs01882549 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 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7442 -1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -5.2159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 1.3155 0.0000 Cl 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 -2.1046 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8603 2.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -1.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3282 -4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 -2.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 -0.0383 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END