MMs02907032 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 3.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 5.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2368 3.9249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9912 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 2.6335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 1.3269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2543 -1.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -1.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8666 -4.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8834 -1.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7912 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -0.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 -1.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6262 0.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 -2.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9543 -1.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7503 -0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0544 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END