MMs00353574 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7786 3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 5.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0573 7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 6.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 1.2382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 2.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 2.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2784 3.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2401 -1.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5188 2.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -0.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1349 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 2.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5424 0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3945 2.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7361 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9306 4.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 6.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 8.8045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 8.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9977 6.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4266 3.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 -0.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6325 -2.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 -2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7188 2.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END