MMs02556641 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2446 1.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7337 3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 5.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 5.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 6.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 5.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2337 3.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 1.3271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 2.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 2.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -1.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 -2.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2553 -1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 5.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5338 3.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1186 7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8186 7.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5359 3.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1489 0.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6869 3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0848 3.6835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4445 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0553 -1.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 -3.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4553 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 4.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 5.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4733 6.4398 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END