MMs02370194 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 0.7595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1960 1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5287 1.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0573 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8332 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -1.4426 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8050 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -2.2022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4723 -2.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 -3.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -4.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -2.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 2.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7781 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0826 1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 -3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 -4.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -5.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1444 -1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4349 2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END