MMs00418950 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 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 5.2037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 3.9103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 6.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 7.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7323 8.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0332 8.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 6.6689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 5.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 5.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 4.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6709 5.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1309 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1244 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6579 7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5973 6.8189 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1454 9.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 10.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0405 10.3516 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 8.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7155 4.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4761 4.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4923 8.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 8.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3198 8.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 11.5529 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 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 M END