MMs03066909 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2943 0.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 -1.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 0.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5732 -0.4572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8313 -1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 -3.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8313 -1.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3622 -1.4582 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4755 -2.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8476 -4.3589 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8652 2.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5915 4.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0152 4.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 -0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2419 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5717 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -3.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6959 -4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6657 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6907 3.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4633 1.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 4.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4171 5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1896 3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2147 4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3178 6.0036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4931 5.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 7.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1425 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END