MMs01528068 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5103 -2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2551 -1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0103 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5103 -2.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -3.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8696 -4.9011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7655 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 -5.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2447 1.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5207 -5.1782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 -3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5207 -5.1901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3617 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -0.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8811 -0.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8707 0.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2036 1.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 -1.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6292 -0.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8406 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2031 1.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 -3.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1362 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 M END