MMs00290701 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 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 1.4185 0.4877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 1.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -1.9692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4463 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8977 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9359 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0233 1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2139 0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8675 -1.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7054 1.9600 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3901 1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1348 -0.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3901 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -1.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8096 -1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0568 0.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 1.3442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 2.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 2.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 0.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3733 -1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -0.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4186 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END