MMs01539733 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3388 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4223 -2.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.8507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 -4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 -5.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9127 -6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0163 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -0.5319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6104 -1.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0125 -2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 -3.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 -1.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -1.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 -0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7654 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4472 -1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1315 0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6839 -0.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5412 1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5412 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5303 -0.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2307 -2.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -3.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 -4.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 -5.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 -6.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -4.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0115 -5.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -7.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 -7.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6361 -3.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1764 -3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -2.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 -3.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2424 -3.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5490 -0.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 0.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1134 1.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 0.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0314 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3884 -2.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6458 -1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 1.1280 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 M END