MMs01210680 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7609 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 2.6106 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 5.1707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8047 6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0655 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 9.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0874 10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5874 10.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3264 9.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5655 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3045 6.4507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 3.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8045 6.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5435 5.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 3.8401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0434 5.1202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 3.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0216 2.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6087 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 0.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2217 2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1916 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1265 9.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 11.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 11.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5264 9.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 7.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 6.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6522 6.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2723 2.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4824 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2925 5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9874 3.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 1.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0557 1.9135 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END