MMs01649866 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.9952 1.1223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3058 -0.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4881 0.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 2.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 2.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 4.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6892 5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 4.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6722 2.5871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7027 3.1868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1031 4.5617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 1.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0777 3.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 5.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 5.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8275 4.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 3.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2844 2.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8662 2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.1138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 3.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4479 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2797 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4865 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8614 0.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0296 2.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 2.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7962 -0.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 -0.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9499 4.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 6.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 5.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 5.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7552 7.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9274 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1499 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3756 4.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1798 0.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3520 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8269 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9573 4.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END