MMs01418126 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.5000 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 -2.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9861 2.6456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 2.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4861 2.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 5.2675 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7155 6.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9723 5.2754 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 14.9861 2.6774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0137 -2.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -3.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3137 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -4.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9452 2.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 0.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3484 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 4.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 -4.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -3.2559 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END