MMs00662523 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7570 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 5.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 7.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 3.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 6.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 5.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 7.7538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 7.7457 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4418 8.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9169 6.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 8.4833 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 8.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 10.3836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 10.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7989 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 0.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 8.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9474 8.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8745 5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 5.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5891 5.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5401 7.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0136 10.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 9.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 8.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8815 7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9869 5.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 6.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END