MMs03884731 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2399 0.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1288 2.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5868 2.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6704 3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3138 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8737 5.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2098 4.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 4.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7306 2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 1.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8755 3.9219 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7416 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7253 2.7821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1137 3.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 4.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8903 4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2997 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 0.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.2958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5230 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1347 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 5.0539 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6754 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9919 -0.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 -0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7327 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8721 1.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1806 6.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5885 6.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6671 0.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 0.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3672 5.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8661 6.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6368 2.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2965 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -0.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3494 -0.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8208 -0.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 0.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END