MMs00234553 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7463 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 2.5938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 3.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2317 6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 7.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 8.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 8.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 6.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7298 5.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 5.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 4.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 6.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6557 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 6.8231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1426 9.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5286 10.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 10.3535 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 2.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 8.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 4.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 4.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8354 3.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4748 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 8.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 8.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 8.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1257 11.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END