MMs01430377 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0060 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0332 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -1.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0842 -2.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7549 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 0.3205 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4152 1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9145 -3.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9137 -2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4445 -1.2815 0.0000 C 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 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -0.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1131 -3.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2538 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 -3.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 0.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 -3.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6466 -4.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2899 -4.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0885 -2.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 -0.3865 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 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END