MMs00584834 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7438 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9751 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 -1.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7313 -3.9293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2901 -1.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2829 -3.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4049 1.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 -3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0172 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 -3.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8851 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4728 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3049 3.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8735 4.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2322 4.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END