MMs02033205 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 1.4695 -0.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.6664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1746 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 2.2309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8586 2.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 2.2113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 4.4710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5426 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5313 6.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2266 7.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0667 6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 4.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7613 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0546 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3706 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0773 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 0.0301 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 3.0300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6413 4.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1756 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 5.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 6.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 7.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 8.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 8.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 7.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 6.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2387 5.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4573 4.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 3.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0456 4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8413 4.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6322 5.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4413 4.5209 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END