MMs00563532 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7415 -1.3039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 -0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6187 -0.8248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -2.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9829 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 -5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 -3.9020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.5882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5602 -3.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9898 -2.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0979 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7764 -5.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3468 -5.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2387 -4.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8845 -6.3595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9226 -0.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2167 -0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5207 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5305 1.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2364 2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 1.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6384 2.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -5.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -4.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1184 -2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2416 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0896 -6.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0951 -5.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2128 -1.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5559 -0.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5736 1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2443 3.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 3.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END