MMs00905750 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2954 -0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8287 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5725 0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5635 -0.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -2.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4859 -2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4949 -1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0382 0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9606 -1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 -3.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9696 -0.4883 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4353 -0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4444 0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9101 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9191 1.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4624 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9967 2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9877 1.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2501 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2462 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 -2.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8512 -3.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6043 0.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4499 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2754 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0917 0.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2696 3.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6313 3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 3.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3765 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -5.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7765 -4.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END