MMs00289587 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 -1.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0088 -2.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2455 1.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9911 2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7226 -1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 -0.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3055 -1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4674 -2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2569 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 -3.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 -3.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -5.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7721 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5265 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6123 -3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1508 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4123 -3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0324 2.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5876 3.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9498 3.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8037 0.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2739 -0.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5653 -3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 -4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -7.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -8.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -8.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 -7.1753 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END