MMs02250070 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.0703 1.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5156 0.6494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 3.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2056 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 1.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -0.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5559 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 -1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8613 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4707 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 0.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 -1.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -0.5236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6963 -2.5263 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 13.7732 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 2.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0878 3.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5047 2.9649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0550 4.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5387 4.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1408 3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8407 0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 -0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5874 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0647 -2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -2.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0598 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 -1.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9709 -0.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8470 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8792 4.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0870 5.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 3.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7256 4.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3618 5.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3397 3.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 4.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 3.6788 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END