MMs02267880 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2965 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 2.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6837 2.2893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3822 3.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 4.5349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 3.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 2.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 0.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 2.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1915 -1.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 0.8155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7845 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8483 2.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 4.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2002 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0097 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5523 3.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 -1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 3.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7485 3.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7682 0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9170 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5742 4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1880 -0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8257 -0.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3810 1.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END