MMs02289279 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.3072 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 -1.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1512 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -3.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2348 -3.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -4.6556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -4.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6733 -3.0519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2010 -3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -4.7997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4191 -5.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7304 -5.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1986 -5.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6621 -4.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4424 -0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 -5.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 -0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2458 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 0.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 -4.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2033 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1514 -2.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6068 -3.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7103 -6.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 -7.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9979 -6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 -4.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2443 -3.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1968 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1995 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9293 0.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6265 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1698 1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6612 1.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6166 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 1.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4115 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6498 -6.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 -1.8090 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END