MMs03130707 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.1620 0.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4739 2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8314 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7639 3.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0759 3.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 5.3212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3701 3.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 2.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9129 -0.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4248 0.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5187 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9248 4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 4.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 4.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9703 2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 1.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9964 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4212 -0.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0048 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7513 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9705 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5369 -1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3778 1.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END