MMs03476364 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 2.5774 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 1.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0141 4.0774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5089 2.5723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2633 3.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5178 5.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7723 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 7.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7723 6.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0178 5.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 9.0494 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5179 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7366 3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2366 3.9048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3669 4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 -0.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1419 -2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1053 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1371 4.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4758 5.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 2.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 3.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 6.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9303 8.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9722 6.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6142 4.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 6.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5786 6.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END