MMs00968613 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5095 5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0095 5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 6.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 3.8738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3048 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0581 4.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 1.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4028 1.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1114 6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 4.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 4.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 5.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3874 8.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7248 8.9674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 8.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 8.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END