MMs01560929 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.4665 0.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0735 1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5657 1.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 0.0669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 -0.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 2.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 3.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 4.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1001 4.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 4.3845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 0.9163 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 4.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1794 2.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 4.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1794 2.9741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 5.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6852 5.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4381 6.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 8.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1911 8.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4382 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 9.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 9.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 -1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 3.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 5.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7279 6.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 4.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1433 5.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 4.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6381 6.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5934 9.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2382 6.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9467 10.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 9.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9413 8.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END