MMs01456697 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 1.1087 -1.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3199 -2.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -3.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -2.5012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 -3.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8606 -3.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 -4.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -4.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8107 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -3.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -0.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1905 -1.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 0.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 -1.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5519 -0.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4592 1.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8390 2.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 1.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9317 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0427 -0.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -0.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0724 0.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -2.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2038 -5.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -4.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7879 -4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -0.4359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 0.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -2.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1444 -2.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9777 2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 3.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4959 2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9305 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7600 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END