MMs01423736 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.4440 1.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9256 0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -1.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3885 0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 2.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 2.2378 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8055 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5168 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5373 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2486 -2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8465 -2.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8629 -3.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1351 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1146 0.0428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0011 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3103 0.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9286 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 -2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3308 -1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 -2.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3711 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6637 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3656 3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 -3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 -3.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2867 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5337 -0.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2173 1.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 1.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5826 2.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9391 0.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9760 -1.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 -3.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 -3.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2834 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.4215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7330 -2.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 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 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 22 40 1 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 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END