MMs00665118 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7542 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4831 5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2373 3.9044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 -2.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7626 -3.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0169 -5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7626 -3.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2542 -1.2624 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8542 -0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7542 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 -1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -5.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9627 3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6203 6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 6.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 0.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -4.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 -5.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7291 -6.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8123 -6.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1458 -5.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 -4.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6794 -3.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 -1.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1347 -2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 29 30 3 0 0 0 0 31 32 3 0 0 0 0 M END