MMs00778323 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5755 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5643 4.5193 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 3.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7716 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0762 2.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 2.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 3.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2722 2.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2834 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8702 2.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4794 0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0959 1.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 1.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9933 3.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5914 3.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 4.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 1.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4524 1.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2487 0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5970 -1.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9049 2.9841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5566 4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0872 -0.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5141 1.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8716 1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2397 -0.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.5607 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 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END