MMs01565526 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2931 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 2.2602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8793 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1723 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 0.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6732 2.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0018 -1.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3067 -2.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5998 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1860 0.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1978 -1.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9047 -2.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5117 2.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 -0.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 -0.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9673 -2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3162 -3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2736 2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1025 1.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6451 1.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5875 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3693 -0.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3779 -1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6171 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1406 -3.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6833 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END