MMs01567787 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.4838 -1.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -3.8467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9381 -3.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -1.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1837 0.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -1.8261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -4.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2477 -4.0943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8029 -1.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1124 -1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -3.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 -1.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7102 -1.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9771 0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2654 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5963 -0.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1359 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -6.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 -0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -0.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 0.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -2.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9295 1.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2483 2.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 1.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6439 -1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3251 -2.9152 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 6 1 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 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 41 1 0 0 0 0 M END