MMs01523825 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0139 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7708 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4861 2.6061 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0278 5.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5277 5.1720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2708 3.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 6.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 6.4590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 7.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 9.0968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 7.1966 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0889 5.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6598 5.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 3.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 8.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 7.3389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2135 8.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7067 8.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5766 7.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 6.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 6.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 2.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1764 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 6.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 6.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 7.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0559 4.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7723 8.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 9.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 9.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8656 9.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2055 9.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7712 7.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 5.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9613 5.0254 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END