MMs00812998 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7577 1.2946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0307 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4846 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 1.3123 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2116 6.5084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 5.1783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 5.1695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2883 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 7.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5306 5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0306 5.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7882 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0459 7.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8036 9.0355 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6368 6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 2.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1245 4.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9244 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6244 4.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9882 6.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9521 8.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 M END