MMs01782230 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 2.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6391 0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -1.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6329 -0.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2532 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -3.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9297 -2.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1917 -1.5153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -2.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 -1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 -1.5384 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5803 -6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 -3.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -3.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6192 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 -0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 -3.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 -3.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 -5.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1666 -7.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 -7.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -2.0969 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 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 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END