MMs03249878 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.0413 -2.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7898 -1.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2053 -2.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5267 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0195 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 -2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4994 -3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 -5.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3465 -4.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 -3.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7779 -0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 1.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2948 2.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5363 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2778 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7778 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5362 1.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7947 2.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2947 2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0362 1.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7946 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7116 0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 0.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7116 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 -3.4554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3804 -4.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -4.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9411 -1.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 0.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -4.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -4.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9048 -5.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4671 -6.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4853 -5.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9412 -2.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 0.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8711 -1.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6711 -1.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4015 3.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7015 3.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8299 1.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4014 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7593 3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 -0.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6233 -2.6687 0.0000 N 0 0 0 0 0 0 0 0 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 1 55 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 2 55 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 56 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END